| Name | ebola_RdRp_v1_sidock_00739459_r8_s-24.0_0 |
| Workunit | 77848 |
| Created | 18 Jul 2026, 21:41:44 UTC |
| Sent | 26 Jul 2026, 11:49:03 UTC |
| Report deadline | 30 Jul 2026, 11:49:03 UTC |
| Received | 27 Jul 2026, 3:40:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 14 hours 53 min 8 sec |
| CPU time | 14 hours 49 min 19 sec |
| Validate state | Valid |
| Credit | 541.67 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 21.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:49:09 (19716): wrapper (7.17.26016): starting 13:49:09 (19716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:17 (12256): wrapper (7.17.26016): starting 21:29:17 (12256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:00 (7956): wrapper (7.17.26016): starting 21:35:00 (7956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:02 (7956): bin\cmdock.exe exited; CPU time 28980.437500 05:40:02 (7956): called boinc_finish(0) </stderr_txt> ]]>
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