| Name | ebola_RdRp_v1_sidock_00738203_r2_s-24.0_0 |
| Workunit | 70494826 |
| Created | 14 Mar 2026, 14:22:32 UTC |
| Sent | 17 Mar 2026, 3:55:50 UTC |
| Report deadline | 21 Mar 2026, 3:55:50 UTC |
| Received | 17 Mar 2026, 18:35:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47586 |
| Run time | 9 hours 37 min 25 sec |
| CPU time | 9 hours 32 min 10 sec |
| Validate state | Valid |
| Credit | 593.64 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:57:50 (22604): wrapper (7.17.26016): starting 17:57:50 (22604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:06 (22604): bin\cmdock.exe exited; CPU time 34330.734375 03:35:06 (22604): called boinc_finish(0) </stderr_txt> ]]>
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