| Name | ebola_RdRp_v1_sidock_00723662_r2_s-24.0_0 |
| Workunit | 70436662 |
| Created | 14 Mar 2026, 13:32:43 UTC |
| Sent | 15 Mar 2026, 2:52:59 UTC |
| Report deadline | 19 Mar 2026, 2:52:59 UTC |
| Received | 16 Mar 2026, 7:12:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39068 |
| Run time | 21 hours 59 min 15 sec |
| CPU time | 21 hours 49 min 11 sec |
| Validate state | Valid |
| Credit | 610.71 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:06:21 (4060): wrapper (7.17.26016): starting 10:06:21 (4060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:59 (4060): bin\cmdock.exe exited; CPU time 78551.250000 08:11:59 (4060): called boinc_finish(0) </stderr_txt> ]]>
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