| Name | ebola_RdRp_v1_sidock_00087500_r2_s-24.0_0 |
| Workunit | 67892014 |
| Created | 9 Nov 2025, 16:26:01 UTC |
| Sent | 10 Nov 2025, 16:40:14 UTC |
| Report deadline | 14 Nov 2025, 16:40:14 UTC |
| Received | 12 Nov 2025, 17:21:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39203 |
| Run time | 9 hours 38 min 24 sec |
| CPU time | 9 hours 26 min 8 sec |
| Validate state | Valid |
| Credit | 615.86 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 24.19 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:35:51 (6360): wrapper (7.17.26016): starting 02:35:51 (6360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:18 (13316): wrapper (7.17.26016): starting 11:45:19 (13316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:16 (13316): bin\cmdock.exe exited; CPU time 2037.968750 12:21:16 (13316): called boinc_finish(0) </stderr_txt> ]]>
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