| Name | ebola_RdRp_v1_sidock_00075711_r3_s-24.0_0 |
| Workunit | 67844859 |
| Created | 6 Nov 2025, 3:24:45 UTC |
| Sent | 8 Nov 2025, 19:10:19 UTC |
| Report deadline | 12 Nov 2025, 19:10:19 UTC |
| Received | 9 Nov 2025, 9:02:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65865 |
| Run time | 11 hours 23 min 15 sec |
| CPU time | 11 hours 16 min |
| Validate state | Valid |
| Credit | 381.96 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 27.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:10:23 (892560): wrapper (7.17.26016): starting 12:10:23 (892560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:33 (273440): wrapper (7.17.26016): starting 15:25:33 (273440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:24 (899404): wrapper (7.17.26016): starting 15:49:24 (899404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:49 (899656): wrapper (7.17.26016): starting 15:55:49 (899656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:32 (899656): bin\cmdock.exe exited; CPU time 36022.031250 02:02:32 (899656): called boinc_finish(0) </stderr_txt> ]]>
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