| Name | ebola_RdRp_v1_sidock_00820556_r5_s-24.0_0 |
| Workunit | 402310 |
| Created | 6 Sep 2026, 0:02:48 UTC |
| Sent | 6 Sep 2026, 6:58:32 UTC |
| Report deadline | 10 Sep 2026, 6:58:32 UTC |
| Received | 12 Sep 2026, 11:05:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85449 |
| Run time | 1 days 12 hours 36 min 28 sec |
| CPU time | 1 days 5 hours 5 min 4 sec |
| Validate state | Valid |
| Credit | 1,209.81 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 19.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:58:42 (17152): wrapper (7.17.26016): starting 16:58:42 (17152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:17 (14796): wrapper (7.17.26016): starting 15:55:17 (14796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:14 (14796): bin\cmdock.exe exited; CPU time 7855.250000 21:05:14 (14796): called boinc_finish(0) </stderr_txt> ]]>
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