| Name | ebola_RdRp_v1_sidock_00693420_r2_s-24.0_1 |
| Workunit | 70315694 |
| Created | 13 Mar 2026, 6:35:46 UTC |
| Sent | 14 Mar 2026, 12:01:38 UTC |
| Report deadline | 18 Mar 2026, 12:01:38 UTC |
| Received | 16 Mar 2026, 1:34:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44029 |
| Run time | 10 hours 3 min 15 sec |
| CPU time | 10 hours 1 min 40 sec |
| Validate state | Valid |
| Credit | 562.95 |
| Device peak FLOPS | 6.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:31:15 (30204): wrapper (7.17.26016): starting 11:31:15 (30204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:28 (30204): bin\cmdock.exe exited; CPU time 36100.968750 21:34:28 (30204): called boinc_finish(0) </stderr_txt> ]]>
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