| Name | ebola_RdRp_v1_sidock_00737368_r6_s-24.0_0 |
| Workunit | 69482 |
| Created | 18 Jul 2026, 21:33:51 UTC |
| Sent | 25 Jul 2026, 13:43:44 UTC |
| Report deadline | 29 Jul 2026, 13:43:44 UTC |
| Received | 27 Jul 2026, 13:55:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81996 |
| Run time | 18 hours 8 min 17 sec |
| CPU time | 18 hours 8 min 17 sec |
| Validate state | Valid |
| Credit | 771.48 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 20.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:49:11 (7460): wrapper (7.17.26016): starting 17:49:11 (7460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:02 (20100): wrapper (7.17.26016): starting 07:02:02 (20100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:37 (13708): wrapper (7.17.26016): starting 08:14:37 (13708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:59 (13708): bin\cmdock.exe exited; CPU time 22546.015625 15:54:59 (13708): called boinc_finish(0) </stderr_txt> ]]>
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