| Name | ebola_RdRp_v1_sidock_00739803_r2_s-24.0_0 |
| Workunit | 70501226 |
| Created | 14 Mar 2026, 14:27:58 UTC |
| Sent | 17 Mar 2026, 9:00:55 UTC |
| Report deadline | 21 Mar 2026, 9:00:55 UTC |
| Received | 18 Mar 2026, 0:15:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79436 |
| Run time | 12 hours 54 min 24 sec |
| CPU time | 12 hours 37 min 21 sec |
| Validate state | Valid |
| Credit | 636.13 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.39 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 31.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:32:14 (2892): wrapper (7.17.26016): starting 05:32:14 (2892): 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) 20:15:42 (2892): bin\cmdock.exe exited; CPU time 45441.984375 20:15:42 (2892): called boinc_finish(0) </stderr_txt> ]]>
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