| Name | ebola_RdRp_v1_sidock_00856397_r5_s-24.0_0 |
| Workunit | 545674 |
| Created | 8 Nov 2026, 20:35:30 UTC |
| Sent | 9 Nov 2026, 11:27:19 UTC |
| Report deadline | 13 Nov 2026, 11:27:19 UTC |
| Received | 9 Nov 2026, 23:50:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86253 |
| Run time | 11 hours 12 min 25 sec |
| CPU time | 11 hours 7 min 24 sec |
| Validate state | Valid |
| Credit | 615.03 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 31.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:27:39 (11808): wrapper (7.17.26016): starting 04:27:39 (11808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:41 (14392): wrapper (7.17.26016): starting 09:14:41 (14392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:52 (14392): bin\cmdock.exe exited; CPU time 23536.156250 15:49:52 (14392): called boinc_finish(0) </stderr_txt> ]]>
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