| Name | ebola_RdRp_v1_sidock_00849839_r5_s-24.0_0 |
| Workunit | 519442 |
| Created | 5 Nov 2026, 22:13:05 UTC |
| Sent | 6 Nov 2026, 16:49:00 UTC |
| Report deadline | 10 Nov 2026, 16:49:00 UTC |
| Received | 7 Nov 2026, 14:15:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 7 hours 2 min 22 sec |
| CPU time | 7 hours 2 min 22 sec |
| Validate state | Valid |
| Credit | 322.72 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 221.76 MB |
| Peak disk usage | 20.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:03:59 (44704): wrapper (7.17.26016): starting 23:03:59 (44704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:39 (51552): wrapper (7.17.26016): starting 11:19:39 (51552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:49 (40880): wrapper (7.17.26016): starting 12:19:49 (40880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:13 (15628): wrapper (7.17.26016): starting 13:20:13 (15628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:32 (29056): wrapper (7.17.26016): starting 13:49:32 (29056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:38 (29056): bin\cmdock.exe exited; CPU time 2609.015625 15:15:38 (29056): called boinc_finish(0) </stderr_txt> ]]>
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