| Name | ebola_RdRp_v1_sidock_00754318_r6_s-24.0_0 |
| Workunit | 137359 |
| Created | 5 Aug 2026, 18:27:14 UTC |
| Sent | 6 Aug 2026, 16:04:41 UTC |
| Report deadline | 10 Aug 2026, 16:04:41 UTC |
| Received | 8 Aug 2026, 19:11:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75438 |
| Run time | 12 hours 46 min 3 sec |
| CPU time | 12 hours 34 min 32 sec |
| Validate state | Valid |
| Credit | 668.25 |
| Device peak FLOPS | 5.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 22.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:16:25 (14208): wrapper (7.17.26016): starting 22:16:25 (14208): 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) 16:14:57 (12132): wrapper (7.17.26016): starting 16:14:57 (12132): 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) 21:11:31 (12132): bin\cmdock.exe exited; CPU time 13164.250000 21:11:31 (12132): called boinc_finish(0) </stderr_txt> ]]>
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