| Name | ebola_RdRp_v1_sidock_00643644_r2_s-24.0_1 |
| Workunit | 70116590 |
| Created | 2 Mar 2026, 6:32:55 UTC |
| Sent | 6 Mar 2026, 3:14:31 UTC |
| Report deadline | 10 Mar 2026, 3:14:31 UTC |
| Received | 7 Mar 2026, 11:03:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 11 hours 53 min 7 sec |
| CPU time | 11 hours 43 min 44 sec |
| Validate state | Valid |
| Credit | 678.63 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 26.06 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:10:25 (16932): wrapper (7.17.26016): starting 00:10:25 (16932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:30 (16932): bin\cmdock.exe exited; CPU time 42224.125000 12:03:30 (16932): called boinc_finish(0) </stderr_txt> ]]>
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