| Name | ebola_RdRp_v1_sidock_00740653_r2_s-24.0_1 |
| Workunit | 70504626 |
| Created | 21 Mar 2026, 15:51:49 UTC |
| Sent | 24 Mar 2026, 4:09:17 UTC |
| Report deadline | 28 Mar 2026, 4:09:17 UTC |
| Received | 26 Mar 2026, 15:41:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52368 |
| Run time | 9 hours 7 min 12 sec |
| CPU time | 9 hours 6 min 14 sec |
| Validate state | Valid |
| Credit | 568.36 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:34:27 (6352): wrapper (7.17.26016): starting 02:34:27 (6352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:38 (6352): bin\cmdock.exe exited; CPU time 32774.062500 11:41:38 (6352): called boinc_finish(0) </stderr_txt> ]]>
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