| Name | ebola_RdRp_v1_sidock_00820405_r7_s-24.0_0 |
| Workunit | 401708 |
| Created | 6 Sep 2026, 0:02:02 UTC |
| Sent | 6 Sep 2026, 5:44:07 UTC |
| Report deadline | 10 Sep 2026, 5:44:07 UTC |
| Received | 10 Sep 2026, 5:18:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81996 |
| Run time | 14 hours 7 min 14 sec |
| CPU time | 13 hours 44 min 7 sec |
| Validate state | Valid |
| Credit | 540.46 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 222.02 MB |
| Peak disk usage | 31.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:47:59 (2708): wrapper (7.17.26016): starting 15:47:59 (2708): 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) 07:18:26 (4020): wrapper (7.17.26016): starting 07:18:26 (4020): 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) 07:48:57 (24380): wrapper (7.17.26016): starting 07:48:57 (24380): 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) 06:45:30 (13580): wrapper (7.17.26016): starting 06:45:30 (13580): 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) 07:18:01 (13580): bin\cmdock.exe exited; CPU time 1339.453125 07:18:01 (13580): called boinc_finish(0) </stderr_txt> ]]>
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