| Name | ebola_RdRp_v1_sidock_00795114_r4_s-24.0_0 |
| Workunit | 70722472 |
| Created | 24 Mar 2026, 9:52:59 UTC |
| Sent | 27 Mar 2026, 10:48:56 UTC |
| Report deadline | 31 Mar 2026, 10:48:56 UTC |
| Received | 31 Mar 2026, 10:30:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73011 |
| Run time | 23 hours 2 min 43 sec |
| CPU time | 22 hours 27 min 1 sec |
| Validate state | Valid |
| Credit | 593.42 |
| Device peak FLOPS | 4.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 20.07 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:36:44 (11740): wrapper (7.17.26016): starting 22:36:44 (11740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:30:36 (11740): bin\cmdock.exe exited; CPU time 80821.203125 05:30:36 (11740): called boinc_finish(0) </stderr_txt> ]]>
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