| Name | ebola_RdRp_v1_sidock_00851879_r5_s-24.0_0 |
| Workunit | 527602 |
| Created | 6 Nov 2026, 18:57:19 UTC |
| Sent | 7 Nov 2026, 13:30:25 UTC |
| Report deadline | 11 Nov 2026, 13:30:25 UTC |
| Received | 8 Nov 2026, 17:45:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79489 |
| Run time | 8 hours 12 min 37 sec |
| CPU time | 8 hours 8 min 34 sec |
| Validate state | Valid |
| Credit | 745.29 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 31.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:13:36 (41136): wrapper (7.17.26016): starting 18:13:36 (41136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:41:31 (2472): wrapper (7.17.26016): starting 19:41:31 (2472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:35 (11676): wrapper (7.17.26016): starting 10:31:35 (11676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:40 (5900): wrapper (7.17.26016): starting 13:04:40 (5900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:31 (5900): bin\cmdock.exe exited; CPU time 17476.609375 20:45:31 (5900): called boinc_finish(0) </stderr_txt> ]]>
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