| Name | ebola_RdRp_v1_sidock_00529879_r1_s-24.0_0 |
| Workunit | 69661529 |
| Created | 1 Feb 2026, 0:15:55 UTC |
| Sent | 2 Feb 2026, 18:28:17 UTC |
| Report deadline | 6 Feb 2026, 18:28:17 UTC |
| Received | 3 Feb 2026, 8:10:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78850 |
| Run time | 10 hours 21 min 16 sec |
| CPU time | 10 hours 8 min 9 sec |
| Validate state | Valid |
| Credit | 687.21 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 30.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:47:16 (16236): wrapper (7.17.26016): starting 13:47:16 (16236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:37 (15056): wrapper (7.17.26016): starting 02:18:37 (15056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:43 (15056): bin\cmdock.exe exited; CPU time 3090.953125 03:10:43 (15056): called boinc_finish(0) </stderr_txt> ]]>
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