| Name | ebola_RdRp_v1_sidock_00851701_r7_s-24.0_0 |
| Workunit | 526892 |
| Created | 6 Nov 2026, 18:56:38 UTC |
| Sent | 7 Nov 2026, 11:39:57 UTC |
| Report deadline | 11 Nov 2026, 11:39:57 UTC |
| Received | 8 Nov 2026, 3:13:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86123 |
| Run time | 9 hours 11 min 6 sec |
| CPU time | 9 hours 7 min 42 sec |
| Validate state | Valid |
| Credit | 652.02 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 221.31 MB |
| Peak disk usage | 24.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:58:03 (5968): wrapper (7.17.26016): starting 16:58:03 (5968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:23 (5112): wrapper (7.17.26016): starting 04:00:23 (5112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:30 (5112): bin\cmdock.exe exited; CPU time 3274.203125 05:13:30 (5112): called boinc_finish(0) </stderr_txt> ]]>
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