| Name | ebola_RdRp_v1_sidock_00824451_r5_s-24.0_1 |
| Workunit | 417890 |
| Created | 11 Sep 2026, 16:54:28 UTC |
| Sent | 12 Sep 2026, 3:46:01 UTC |
| Report deadline | 16 Sep 2026, 3:46:01 UTC |
| Received | 12 Sep 2026, 23:33:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 24 min 14 sec |
| CPU time | 6 hours 9 min 31 sec |
| Validate state | Valid |
| Credit | 681.49 |
| Device peak FLOPS | 11.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 221.84 MB |
| Peak disk usage | 23.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:11:54 (29680): wrapper (7.17.26016): starting 02:11:54 (29680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:30 (29908): wrapper (7.17.26016): starting 02:32:30 (29908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:55 (17920): wrapper (7.17.26016): starting 02:40:55 (17920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:11 (17920): bin\cmdock.exe exited; CPU time 20966.500000 09:03:11 (17920): called boinc_finish(0) </stderr_txt> ]]>
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