| Name | ebola_RdRp_v1_sidock_00772325_r2_s-24.0_0 |
| Workunit | 70631314 |
| Created | 20 Mar 2026, 18:25:10 UTC |
| Sent | 22 Mar 2026, 21:12:38 UTC |
| Report deadline | 26 Mar 2026, 21:12:38 UTC |
| Received | 24 Mar 2026, 9:22:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74865 |
| Run time | 15 hours 19 min 57 sec |
| CPU time | 13 hours 42 min 25 sec |
| Validate state | Valid |
| Credit | 635.57 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:00:16 (9068): wrapper (7.17.26016): starting 19:00:17 (9068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:04 (11196): wrapper (7.17.26016): starting 08:39:04 (11196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:37 (11196): bin\cmdock.exe exited; CPU time 6051.281250 10:22:37 (11196): called boinc_finish(0) </stderr_txt> ]]>
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