| Name | ebola_RdRp_v1_sidock_00820162_r7_s-24.0_0 |
| Workunit | 400736 |
| Created | 6 Sep 2026, 0:01:00 UTC |
| Sent | 6 Sep 2026, 4:18:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:17:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70004 |
| Run time | 23 hours 34 min 11 sec |
| CPU time | 9 hours 3 min 33 sec |
| Validate state | Valid |
| Credit | 1,262.97 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:18:15 (40796): wrapper (7.17.26016): starting 23:18:15 (40796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:54 (21960): wrapper (7.17.26016): starting 17:41:54 (21960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:38 (21396): wrapper (7.17.26016): starting 12:24:38 (21396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:45 (21396): bin\cmdock.exe exited; CPU time 4357.875000 21:26:45 (21396): called boinc_finish(0) </stderr_txt> ]]>
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