| Name | ebola_RdRp_v1_sidock_00646181_r2_s-24.0_2 |
| Workunit | 70126738 |
| Created | 1 Mar 2026, 16:25:17 UTC |
| Sent | 1 Mar 2026, 22:33:11 UTC |
| Report deadline | 5 Mar 2026, 22:33:11 UTC |
| Received | 2 Mar 2026, 8:56:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44407 |
| Run time | 10 hours 22 min 17 sec |
| CPU time | 10 hours 21 min 22 sec |
| Validate state | Valid |
| Credit | 723.83 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 226.98 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:33:15 (14252): wrapper (7.17.26016): starting 14:33:15 (14252): 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) 00:55:54 (14252): bin\cmdock.exe exited; CPU time 37282.703125 00:55:54 (14252): called boinc_finish(0) </stderr_txt> ]]>
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