| Name | ebola_RdRp_v1_sidock_00852817_r5_s-24.0_0 |
| Workunit | 531354 |
| Created | 7 Nov 2026, 19:01:14 UTC |
| Sent | 8 Nov 2026, 0:00:09 UTC |
| Report deadline | 12 Nov 2026, 0:00:09 UTC |
| Received | 9 Nov 2026, 3:59:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83892 |
| Run time | 10 hours 55 min 1 sec |
| CPU time | 10 hours 16 min 58 sec |
| Validate state | Valid |
| Credit | 614.21 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.48 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 30.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:00:17 (6644): wrapper (7.17.26016): starting 03:00:17 (6644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:02 (6212): wrapper (7.17.26016): starting 00:02:02 (6212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:53 (6212): bin\cmdock.exe exited; CPU time 23732.406250 06:59:53 (6212): called boinc_finish(0) </stderr_txt> ]]>
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