| Name | ebola_RdRp_v1_sidock_00773136_r3_s-24.0_0 |
| Workunit | 70634559 |
| Created | 20 Mar 2026, 18:28:07 UTC |
| Sent | 22 Mar 2026, 23:56:49 UTC |
| Report deadline | 26 Mar 2026, 23:56:49 UTC |
| Received | 24 Mar 2026, 9:32:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51739 |
| Run time | 9 hours 16 min 33 sec |
| CPU time | 9 hours 16 min 6 sec |
| Validate state | Valid |
| Credit | 627.60 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.74 MB |
| Peak swap size | 221.74 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:15:31 (10176): wrapper (7.17.26016): starting 17:15:31 (10176): 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) 02:32:03 (10176): bin\cmdock.exe exited; CPU time 33366.781250 02:32:03 (10176): called boinc_finish(0) </stderr_txt> ]]>
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