| Name | ebola_RdRp_v1_sidock_00825677_r8_s-24.0_0 |
| Workunit | 422797 |
| Created | 7 Sep 2026, 21:42:32 UTC |
| Sent | 8 Sep 2026, 4:49:47 UTC |
| Report deadline | 12 Sep 2026, 4:49:47 UTC |
| Received | 12 Sep 2026, 20:14:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85130 |
| Run time | 9 hours 23 min 29 sec |
| CPU time | 9 hours 17 min 44 sec |
| Validate state | Valid |
| Credit | 668.88 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 224.89 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:08:39 (5496): wrapper (7.17.26016): starting 02:08:39 (5496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:37 (5936): wrapper (7.17.26016): starting 05:08:37 (5936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:29 (10248): wrapper (7.17.26016): starting 20:37:29 (10248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:49 (12208): wrapper (7.17.26016): starting 21:52:49 (12208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:38 (13440): wrapper (7.17.26016): starting 11:12:38 (13440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:58 (13440): bin\cmdock.exe exited; CPU time 17492.109375 16:13:58 (13440): called boinc_finish(0) </stderr_txt> ]]>
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