| Name | ebola_RdRp_v1_sidock_00852850_r5_s-24.0_0 |
| Workunit | 531486 |
| Created | 7 Nov 2026, 19:01:20 UTC |
| Sent | 8 Nov 2026, 0:09:09 UTC |
| Report deadline | 12 Nov 2026, 0:09:09 UTC |
| Received | 9 Nov 2026, 3:54:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83892 |
| Run time | 10 hours 41 min 50 sec |
| CPU time | 10 hours 4 min 44 sec |
| Validate state | Valid |
| Credit | 601.71 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.76 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 23.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:09:17 (8212): wrapper (7.17.26016): starting 03:09:17 (8212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:02 (6280): wrapper (7.17.26016): starting 00:02:02 (6280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:45 (6280): bin\cmdock.exe exited; CPU time 23439.578125 06:54:45 (6280): called boinc_finish(0) </stderr_txt> ]]>
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