| Name | ebola_RdRp_v1_sidock_00851377_r8_s-24.0_0 |
| Workunit | 525597 |
| Created | 6 Nov 2026, 18:55:23 UTC |
| Sent | 7 Nov 2026, 9:25:04 UTC |
| Report deadline | 11 Nov 2026, 9:25:04 UTC |
| Received | 8 Nov 2026, 12:49:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 49 min 30 sec |
| CPU time | 6 hours 48 min 27 sec |
| Validate state | Valid |
| Credit | 660.69 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 25.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:00:16 (12100): wrapper (7.17.26016): starting 06:00:16 (12100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:45 (12100): bin\cmdock.exe exited; CPU time 24507.281250 12:49:45 (12100): called boinc_finish(0) </stderr_txt> ]]>
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