| Name | ebola_RdRp_v1_sidock_00413554_r4_s-24.0_0 |
| Workunit | 69196232 |
| Created | 11 Jan 2026, 17:57:55 UTC |
| Sent | 13 Jan 2026, 19:01:38 UTC |
| Report deadline | 17 Jan 2026, 19:01:38 UTC |
| Received | 16 Jan 2026, 3:53:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80092 |
| Run time | 1 days 4 hours 44 min 23 sec |
| CPU time | 1 days 3 hours 17 min 20 sec |
| Validate state | Valid |
| Credit | 923.15 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 26.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:23:43 (14316): wrapper (7.17.26016): starting 06:23:43 (14316): 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) 07:34:57 (12072): wrapper (7.17.26016): starting 07:35:02 (12072): 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) 11:53:48 (12072): bin\cmdock.exe exited; CPU time 94533.734375 11:53:48 (12072): called boinc_finish(0) </stderr_txt> ]]>
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