| Name | ebola_RdRp_v1_sidock_00852158_r5_s-24.0_0 |
| Workunit | 528718 |
| Created | 6 Nov 2026, 18:58:25 UTC |
| Sent | 7 Nov 2026, 15:28:59 UTC |
| Report deadline | 11 Nov 2026, 15:28:59 UTC |
| Received | 8 Nov 2026, 18:56:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84633 |
| Run time | 6 hours 17 min 53 sec |
| CPU time | 6 hours 17 min 53 sec |
| Validate state | Valid |
| Credit | 595.66 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:29:15 (26476): wrapper (7.17.26016): starting 16:29:15 (26476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:36 (8948): wrapper (7.17.26016): starting 09:13:36 (8948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:35 (8948): bin\cmdock.exe exited; CPU time 19575.843750 19:56:35 (8948): called boinc_finish(0) </stderr_txt> ]]>
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