| Name | ebola_RdRp_v1_sidock_00855827_r8_s-24.0_0 |
| Workunit | 543397 |
| Created | 8 Nov 2026, 20:33:16 UTC |
| Sent | 9 Nov 2026, 5:46:01 UTC |
| Report deadline | 13 Nov 2026, 5:46:01 UTC |
| Received | 9 Nov 2026, 17:22:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 28 min 52 sec |
| CPU time | 10 hours 1 min 1 sec |
| Validate state | Valid |
| Credit | 639.41 |
| Device peak FLOPS | 7.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:00:56 (141504): wrapper (7.17.26016): starting 07:00:56 (141504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:10 (26480): wrapper (7.17.26016): starting 08:07:10 (26480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:30 (26480): bin\cmdock.exe exited; CPU time 35311.875000 18:22:30 (26480): called boinc_finish(0) </stderr_txt> ]]>
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