| Name | ebola_RdRp_v1_sidock_00850625_r5_s-24.0_0 |
| Workunit | 522586 |
| Created | 6 Nov 2026, 18:52:27 UTC |
| Sent | 7 Nov 2026, 2:17:26 UTC |
| Report deadline | 11 Nov 2026, 2:17:26 UTC |
| Received | 8 Nov 2026, 4:14:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34138 |
| Run time | 12 hours 34 min 9 sec |
| CPU time | 12 hours 34 min 9 sec |
| Validate state | Valid |
| Credit | 448.64 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 26.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:48:13 (7160): wrapper (7.17.26016): starting 23:48:13 (7160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:45 (3436): wrapper (7.17.26016): starting 18:45:45 (3436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:50 (3436): bin\cmdock.exe exited; CPU time 15737.968750 00:08:50 (3436): called boinc_finish(0) </stderr_txt> ]]>
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