| Name | ebola_RdRp_v1_sidock_00711299_r4_s-24.0_0 |
| Workunit | 70387212 |
| Created | 11 Mar 2026, 0:47:43 UTC |
| Sent | 12 Mar 2026, 23:59:12 UTC |
| Report deadline | 16 Mar 2026, 23:59:12 UTC |
| Received | 17 Mar 2026, 17:37:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2492 |
| Run time | 20 hours 57 min 27 sec |
| CPU time | 20 hours 57 min 27 sec |
| Validate state | Valid |
| Credit | 525.15 |
| Device peak FLOPS | 2.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 221.46 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 22:36:57 (4176): wrapper (7.17.26016): starting 22:36:57 (4176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:37 (4176): bin\cmdock.exe exited; CPU time 75447.746436 19:37:37 (4176): called boinc_finish(0) </stderr_txt> ]]>
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