| Name | ebola_RdRp_v1_sidock_00834129_r7_s-24.0_1 |
| Workunit | 456604 |
| Created | 14 Sep 2026, 13:10:20 UTC |
| Sent | 14 Sep 2026, 19:03:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:39:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69990 |
| Run time | 16 hours 36 min 19 sec |
| CPU time | 16 hours 20 min 23 sec |
| Validate state | Valid |
| Credit | 549.34 |
| Device peak FLOPS | 3.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.21 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 25.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:03:23 (21564): wrapper (7.17.26016): starting 20:03:23 (21564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:21 (20516): wrapper (7.17.26016): starting 09:53:21 (20516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:17 (20516): bin\cmdock.exe exited; CPU time 55727.218750 21:01:17 (20516): called boinc_finish(0) </stderr_txt> ]]>
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