| Name | ebola_RdRp_v1_sidock_00786535_r6_s-24.0_1 |
| Workunit | 266227 |
| Created | 27 Aug 2026, 12:07:50 UTC |
| Sent | 28 Aug 2026, 6:56:41 UTC |
| Report deadline | 1 Sep 2026, 6:56:41 UTC |
| Received | 29 Aug 2026, 11:50:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50191 |
| Run time | 10 hours 57 min 33 sec |
| CPU time | 10 hours 9 min 43 sec |
| Validate state | Valid |
| Credit | 615.63 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 21.57 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:16:04 (19332): wrapper (7.17.26016): starting 10:16:04 (19332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:15 (18440): wrapper (7.17.26016): starting 10:34:15 (18440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:25 (18440): bin\cmdock.exe exited; CPU time 10353.281250 13:50:25 (18440): called boinc_finish(0) </stderr_txt> ]]>
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