| Name | ebola_RdRp_v1_sidock_00822676_r5_s-24.0_0 |
| Workunit | 410790 |
| Created | 6 Sep 2026, 23:50:45 UTC |
| Sent | 7 Sep 2026, 3:00:35 UTC |
| Report deadline | 11 Sep 2026, 3:00:35 UTC |
| Received | 9 Sep 2026, 3:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83635 |
| Run time | 10 hours 53 min 1 sec |
| CPU time | 10 hours 49 min 9 sec |
| Validate state | Valid |
| Credit | 688.96 |
| Device peak FLOPS | 5.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.78 MB |
| Peak swap size | 224.55 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:13:16 (4040): wrapper (7.17.26016): starting 18:13:16 (4040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:49 (5660): wrapper (7.17.26016): starting 06:59:49 (5660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:54 (5660): bin\cmdock.exe exited; CPU time 21888.109375 13:06:54 (5660): called boinc_finish(0) </stderr_txt> ]]>
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