| Name | ebola_RdRp_v1_sidock_00822640_r7_s-24.0_0 |
| Workunit | 410648 |
| Created | 6 Sep 2026, 23:50:35 UTC |
| Sent | 7 Sep 2026, 3:00:27 UTC |
| Report deadline | 11 Sep 2026, 3:00:27 UTC |
| Received | 10 Sep 2026, 3:00:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61541 |
| Run time | 13 hours 59 min 35 sec |
| CPU time | 13 hours 44 min 33 sec |
| Validate state | Valid |
| Credit | 637.29 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 19.54 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:34:54 (6800): wrapper (7.17.26016): starting 21:34:54 (6800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:31 (1296): wrapper (7.17.26016): starting 01:41:31 (1296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:40 (7660): wrapper (7.17.26016): starting 07:19:40 (7660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:23 (7660): bin\cmdock.exe exited; CPU time 36072.750000 17:32:23 (7660): called boinc_finish(0) </stderr_txt> ]]>
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