| Name | ebola_RdRp_v1_sidock_00755655_r3_s-24.0_1 |
| Workunit | 70564635 |
| Created | 23 Mar 2026, 19:43:43 UTC |
| Sent | 24 Mar 2026, 8:55:02 UTC |
| Report deadline | 28 Mar 2026, 8:55:02 UTC |
| Received | 26 Mar 2026, 8:08:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 10 hours 0 min 36 sec |
| CPU time | 10 hours 0 min 22 sec |
| Validate state | Valid |
| Credit | 627.47 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.66 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 00:08:12 (6968): wrapper (7.17.26016): starting 00:08:12 (6968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:46 (6968): bin\cmdock.exe exited; CPU time 36022.562500 10:08:46 (6968): called boinc_finish(0) </stderr_txt> ]]>
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