| Name | ebola_RdRp_v1_sidock_00083066_r1_s-24.0_0 |
| Workunit | 67874277 |
| Created | 9 Nov 2025, 16:10:53 UTC |
| Sent | 10 Nov 2025, 2:36:12 UTC |
| Report deadline | 14 Nov 2025, 2:36:12 UTC |
| Received | 11 Nov 2025, 22:44:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47168 |
| Run time | 7 hours 49 min 35 sec |
| CPU time | 7 hours 49 min 35 sec |
| Validate state | Valid |
| Credit | 489.25 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:53:35 (18860): wrapper (7.17.26016): starting 10:53:35 (18860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:00 (15812): wrapper (7.17.26016): starting 04:33:00 (15812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:44 (15812): bin\cmdock.exe exited; CPU time 2911.718750 06:44:44 (15812): called boinc_finish(0) </stderr_txt> ]]>
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