| Name | ebola_RdRp_v1_sidock_00076127_r2_s-24.0_0 |
| Workunit | 67846522 |
| Created | 6 Nov 2025, 3:26:06 UTC |
| Sent | 8 Nov 2025, 20:41:44 UTC |
| Report deadline | 12 Nov 2025, 20:41:44 UTC |
| Received | 9 Nov 2025, 18:34:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68386 |
| Run time | 17 hours 55 min 32 sec |
| CPU time | 6 hours 13 min 52 sec |
| Validate state | Valid |
| Credit | 855.79 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 223.83 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:41:47 (2976): wrapper (7.17.26016): starting 14:41:47 (2976): 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) 15:52:05 (18904): wrapper (7.17.26016): starting 15:52:05 (18904): 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) 12:33:52 (18904): bin\cmdock.exe exited; CPU time 21310.437500 12:33:52 (18904): called boinc_finish(0) </stderr_txt> ]]>
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