| Name | ebola_RdRp_v1_sidock_00367942_r1_s-24.0_1 |
| Workunit | 69013781 |
| Created | 10 Jan 2026, 18:05:36 UTC |
| Sent | 11 Jan 2026, 16:28:59 UTC |
| Report deadline | 15 Jan 2026, 16:28:59 UTC |
| Received | 12 Jan 2026, 3:07:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75724 |
| Run time | 5 hours 13 min 46 sec |
| CPU time | 4 hours 34 min 58 sec |
| Validate state | Valid |
| Credit | 467.69 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.04 MB |
| Peak swap size | 227.54 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:19:52 (39524): wrapper (7.17.26016): starting 12:19:52 (39524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:55 (24936): wrapper (7.17.26016): starting 18:29:55 (24936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:01 (24936): bin\cmdock.exe exited; CPU time 12248.671875 22:07:01 (24936): called boinc_finish(0) </stderr_txt> ]]>
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