| Name | ebola_RdRp_v1_sidock_00833422_r5_s-24.0_0 |
| Workunit | 453774 |
| Created | 11 Sep 2026, 0:03:43 UTC |
| Sent | 11 Sep 2026, 10:39:23 UTC |
| Report deadline | 15 Sep 2026, 10:39:23 UTC |
| Received | 12 Sep 2026, 13:54:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80737 |
| Run time | 11 hours 5 min 20 sec |
| CPU time | 11 hours 2 min 54 sec |
| Validate state | Valid |
| Credit | 818.37 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.62 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:47:01 (14488): wrapper (7.17.26016): starting 15:47:01 (14488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:54 (2216): wrapper (7.17.26016): starting 08:02:54 (2216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:12 (2216): bin\cmdock.exe exited; CPU time 28159.781250 15:54:12 (2216): called boinc_finish(0) </stderr_txt> ]]>
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