| Name | ebola_RdRp_v1_sidock_00835521_r8_s-24.0_0 |
| Workunit | 462173 |
| Created | 12 Sep 2026, 2:02:00 UTC |
| Sent | 12 Sep 2026, 8:42:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 12:26:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54862 |
| Run time | 11 hours 31 min 32 sec |
| CPU time | 11 hours 31 min 32 sec |
| Validate state | Valid |
| Credit | 678.45 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 22.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:57:56 (28624): wrapper (7.17.26016): starting 18:57:56 (28624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:34 (30108): wrapper (7.17.26016): starting 14:58:34 (30108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:21:36 (30168): wrapper (7.17.26016): starting 22:21:36 (30168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:44 (17736): wrapper (7.17.26016): starting 12:05:44 (17736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:37 (13348): wrapper (7.17.26016): starting 14:33:37 (13348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:19 (13348): bin\cmdock.exe exited; CPU time 14393.953125 21:26:19 (13348): called boinc_finish(0) </stderr_txt> ]]>
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