| Name | ebola_RdRp_v1_sidock_00836071_r8_s-24.0_0 |
| Workunit | 464373 |
| Created | 12 Sep 2026, 2:03:59 UTC |
| Sent | 12 Sep 2026, 12:29:13 UTC |
| Report deadline | 16 Sep 2026, 12:29:13 UTC |
| Received | 12 Sep 2026, 22:16:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85220 |
| Run time | 7 hours 19 min 48 sec |
| CPU time | 7 hours 8 min 7 sec |
| Validate state | Valid |
| Credit | 670.73 |
| Device peak FLOPS | 10.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 19.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:53:51 (33396): wrapper (7.17.26016): starting 23:53:51 (33396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:03 (10548): wrapper (7.17.26016): starting 00:23:03 (10548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:12 (10548): bin\cmdock.exe exited; CPU time 24097.093750 07:16:12 (10548): called boinc_finish(0) </stderr_txt> ]]>
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