| Name | ebola_RdRp_v1_sidock_00830105_r5_s-24.0_0 |
| Workunit | 440506 |
| Created | 10 Sep 2026, 0:30:26 UTC |
| Sent | 10 Sep 2026, 3:00:18 UTC |
| Report deadline | 14 Sep 2026, 3:00:18 UTC |
| Received | 12 Sep 2026, 3:00:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82711 |
| Run time | 13 hours 33 min 7 sec |
| CPU time | 13 hours 31 min 18 sec |
| Validate state | Valid |
| Credit | 546.73 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 23.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:06:41 (1796): wrapper (7.17.26016): starting 19:06:41 (1796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:52 (3524): wrapper (7.17.26016): starting 23:04:52 (3524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:53 (3524): bin\cmdock.exe exited; CPU time 34615.609375 08:42:53 (3524): called boinc_finish(0) </stderr_txt> ]]>
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