| Name | ebola_RdRp_v1_sidock_00055171_r2_s-24.0_0 |
| Workunit | 67762698 |
| Created | 2 Nov 2025, 11:30:19 UTC |
| Sent | 5 Nov 2025, 1:41:43 UTC |
| Report deadline | 9 Nov 2025, 1:41:43 UTC |
| Received | 7 Nov 2025, 0:17:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27815 |
| Run time | 13 hours 57 min 5 sec |
| CPU time | 13 hours 35 min 19 sec |
| Validate state | Valid |
| Credit | 515.97 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.80 MB |
| Peak swap size | 228.72 MB |
| Peak disk usage | 22.49 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:33:42 (18992): wrapper (7.17.26016): starting 08:33:42 (18992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:03 (33372): wrapper (7.17.26016): starting 13:48:03 (33372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:00 (33372): bin\cmdock.exe exited; CPU time 40291.625000 01:17:00 (33372): called boinc_finish(0) </stderr_txt> ]]>
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