| Name | ebola_RdRp_v1_sidock_00848345_r6_s-24.0_1 |
| Workunit | 513467 |
| Created | 6 Nov 2026, 15:44:44 UTC |
| Sent | 6 Nov 2026, 20:24:20 UTC |
| Report deadline | 10 Nov 2026, 20:24:20 UTC |
| Received | 7 Nov 2026, 6:14:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86921 |
| Run time | 9 hours 37 min 50 sec |
| CPU time | 8 hours 49 min 24 sec |
| Validate state | Valid |
| Credit | 565.31 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 32.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:24:28 (22356): wrapper (7.17.26016): starting 15:24:28 (22356): 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) 19:39:02 (7564): wrapper (7.17.26016): starting 19:39:02 (7564): 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) 01:14:27 (7564): bin\cmdock.exe exited; CPU time 18289.796875 01:14:28 (7564): called boinc_finish(0) </stderr_txt> ]]>
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