| Name | ebola_RdRp_v1_sidock_00852126_r5_s-24.0_1 |
| Workunit | 528590 |
| Created | 7 Nov 2026, 19:04:40 UTC |
| Sent | 8 Nov 2026, 7:26:08 UTC |
| Report deadline | 12 Nov 2026, 7:26:08 UTC |
| Received | 8 Nov 2026, 19:16:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79585 |
| Run time | 11 hours 7 min 18 sec |
| CPU time | 11 hours 5 min 8 sec |
| Validate state | Valid |
| Credit | 613.63 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 32.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:08:51 (3260): wrapper (7.17.26016): starting 03:08:51 (3260): 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) 14:16:07 (3260): bin\cmdock.exe exited; CPU time 39908.203125 14:16:07 (3260): called boinc_finish(0) </stderr_txt> ]]>
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