| Name | ebola_RdRp_v1_sidock_00844554_r7_s-24.0_1 |
| Workunit | 498304 |
| Created | 4 Nov 2026, 13:19:42 UTC |
| Sent | 5 Nov 2026, 14:36:47 UTC |
| Report deadline | 9 Nov 2026, 14:36:47 UTC |
| Received | 6 Nov 2026, 21:54:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86840 |
| Run time | 12 hours 13 min 43 sec |
| CPU time | 9 hours 25 min 28 sec |
| Validate state | Valid |
| Credit | 737.52 |
| Device peak FLOPS | 11.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.94 MB |
| Peak swap size | 224.81 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 15:36:47 (26224): wrapper (7.17.26016): starting 15:36:47 (26224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:32 (29376): wrapper (7.17.26016): starting 18:38:32 (29376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:56 (29376): bin\cmdock.exe exited; CPU time 27153.031250 22:53:56 (29376): called boinc_finish(0) </stderr_txt> ]]>
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