| Name | ebola_RdRp_v1_sidock_00045164_r2_s-24.0_0 |
| Workunit | 67722670 |
| Created | 2 Nov 2025, 10:57:15 UTC |
| Sent | 3 Nov 2025, 8:32:59 UTC |
| Report deadline | 7 Nov 2025, 8:32:59 UTC |
| Received | 4 Nov 2025, 8:04:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59316 |
| Run time | 14 hours 9 min 55 sec |
| CPU time | 12 hours 43 min 43 sec |
| Validate state | Valid |
| Credit | 471.96 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 19.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:33:08 (14948): wrapper (7.17.26016): starting 02:33:08 (14948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:29 (20900): wrapper (7.17.26016): starting 20:01:30 (20900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:35 (20900): bin\cmdock.exe exited; CPU time 18828.968750 02:04:35 (20900): called boinc_finish(0) </stderr_txt> ]]>
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