| Name | ebola_RdRp_v1_sidock_00534578_r4_s-24.0_0 |
| Workunit | 69680328 |
| Created | 1 Feb 2026, 0:32:31 UTC |
| Sent | 3 Feb 2026, 16:23:35 UTC |
| Report deadline | 7 Feb 2026, 16:23:35 UTC |
| Received | 5 Feb 2026, 0:12:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 1 days 1 hours 32 min 14 sec |
| CPU time | 12 hours 29 min 2 sec |
| Validate state | Valid |
| Credit | 1,139.29 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.29 MB |
| Peak swap size | 225.16 MB |
| Peak disk usage | 22.20 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:35:15 (10448): wrapper (7.17.26016): starting 12:35:15 (10448): 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) 06:56:29 (20424): wrapper (7.17.26016): starting 06:56:29 (20424): 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) 14:12:17 (20424): bin\cmdock.exe exited; CPU time 13136.437500 14:12:17 (20424): called boinc_finish(0) </stderr_txt> ]]>
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