| Name | ebola_RdRp_v1_sidock_00793954_r3_s-24.0_0 |
| Workunit | 70717831 |
| Created | 24 Mar 2026, 9:48:59 UTC |
| Sent | 27 Mar 2026, 5:44:23 UTC |
| Report deadline | 31 Mar 2026, 5:44:23 UTC |
| Received | 30 Mar 2026, 3:28:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78158 |
| Run time | 14 hours 44 min 18 sec |
| CPU time | 14 hours 14 min 11 sec |
| Validate state | Valid |
| Credit | 549.68 |
| Device peak FLOPS | 3.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:38:06 (35816): wrapper (7.17.26016): starting 19:38:06 (35816): 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) 15:48:56 (13684): wrapper (7.17.26016): starting 15:48:56 (13684): 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) 20:28:17 (13684): bin\cmdock.exe exited; CPU time 14871.546875 20:28:17 (13684): called boinc_finish(0) </stderr_txt> ]]>
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