| Name | ebola_RdRp_v1_sidock_00855767_r6_s-24.0_0 |
| Workunit | 543155 |
| Created | 8 Nov 2026, 20:33:01 UTC |
| Sent | 9 Nov 2026, 5:20:14 UTC |
| Report deadline | 13 Nov 2026, 5:20:14 UTC |
| Received | 9 Nov 2026, 17:01:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 45 min 26 sec |
| CPU time | 10 hours 16 min 36 sec |
| Validate state | Valid |
| Credit | 654.68 |
| Device peak FLOPS | 7.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 19.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:00:56 (141784): wrapper (7.17.26016): starting 07:00:56 (141784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:44 (142088): wrapper (7.17.26016): starting 07:30:44 (142088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:06 (142088): bin\cmdock.exe exited; CPU time 36159.531250 18:01:06 (142088): called boinc_finish(0) </stderr_txt> ]]>
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