| Name | ebola_RdRp_v1_sidock_00855126_r5_s-24.0_0 |
| Workunit | 540590 |
| Created | 8 Nov 2026, 20:30:33 UTC |
| Sent | 8 Nov 2026, 23:05:06 UTC |
| Report deadline | 12 Nov 2026, 23:05:06 UTC |
| Received | 9 Nov 2026, 22:05:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 6 hours 43 min 25 sec |
| CPU time | 6 hours 37 min 53 sec |
| Validate state | Valid |
| Credit | 604.84 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.86 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 19.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:05:17 (12712): wrapper (7.17.26016): starting 02:05:17 (12712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:06 (14276): wrapper (7.17.26016): starting 23:15:06 (14276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:51 (14276): bin\cmdock.exe exited; CPU time 6549.531250 01:05:51 (14276): called boinc_finish(0) </stderr_txt> ]]>
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