| Name | ebola_RdRp_v1_sidock_00852381_r7_s-24.0_1 |
| Workunit | 529612 |
| Created | 8 Nov 2026, 11:22:24 UTC |
| Sent | 8 Nov 2026, 20:55:54 UTC |
| Report deadline | 12 Nov 2026, 20:55:54 UTC |
| Received | 9 Nov 2026, 8:16:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 12 min 19 sec |
| CPU time | 10 hours 53 min 8 sec |
| Validate state | Valid |
| Credit | 588.34 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.64 MB |
| Peak swap size | 224.76 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:04:05 (8404): wrapper (7.17.26016): starting 14:04:05 (8404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:23 (8404): bin\cmdock.exe exited; CPU time 39188.468750 01:16:23 (8404): called boinc_finish(0) </stderr_txt> ]]>
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