| Name | ebola_RdRp_v1_sidock_00847605_r5_s-24.0_1 |
| Workunit | 510506 |
| Created | 6 Nov 2026, 19:59:05 UTC |
| Sent | 7 Nov 2026, 18:54:38 UTC |
| Report deadline | 11 Nov 2026, 18:54:38 UTC |
| Received | 9 Nov 2026, 16:08:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84045 |
| Run time | 1 days 10 hours 54 min 14 sec |
| CPU time | 1 days 6 hours 36 min 51 sec |
| Validate state | Valid |
| Credit | 518.77 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.61 MB |
| Peak swap size | 225.20 MB |
| Peak disk usage | 21.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:54:57 (6024): wrapper (7.17.26016): starting 19:54:58 (6024): 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) 22:22:40 (18144): wrapper (7.17.26016): starting 22:22:40 (18144): 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) 17:08:06 (18144): bin\cmdock.exe exited; CPU time 109725.125000 17:08:06 (18144): called boinc_finish(0) </stderr_txt> ]]>
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