| Name | ebola_RdRp_v1_sidock_00736955_r1_s-24.0_1 |
| Workunit | 70489833 |
| Created | 17 Mar 2026, 0:31:28 UTC |
| Sent | 17 Mar 2026, 12:58:26 UTC |
| Report deadline | 21 Mar 2026, 12:58:26 UTC |
| Received | 18 Mar 2026, 7:34:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69972 |
| Run time | 10 hours 38 min |
| CPU time | 10 hours 33 min 14 sec |
| Validate state | Valid |
| Credit | 580.95 |
| Device peak FLOPS | 7.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.90 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:45:34 (12916): wrapper (7.17.26016): starting 20:45:34 (12916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:26 (12916): bin\cmdock.exe exited; CPU time 37994.796875 08:34:26 (12916): called boinc_finish(0) </stderr_txt> ]]>
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