| Name | ebola_RdRp_v1_sidock_00789834_r3_s-24.0_0 |
| Workunit | 70701351 |
| Created | 24 Mar 2026, 9:34:33 UTC |
| Sent | 26 Mar 2026, 9:16:13 UTC |
| Report deadline | 30 Mar 2026, 9:16:13 UTC |
| Received | 29 Mar 2026, 1:20:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78791 |
| Run time | 1 days 0 hours 17 min 32 sec |
| CPU time | 1 days 0 hours 17 min 32 sec |
| Validate state | Valid |
| Credit | 671.15 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:46:47 (5948): wrapper (7.17.26016): starting 19:46:47 (5948): 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) 11:15:44 (6948): wrapper (7.17.26016): starting 11:15:44 (6948): 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) 20:20:20 (6948): bin\cmdock.exe exited; CPU time 59738.484375 20:20:20 (6948): called boinc_finish(0) </stderr_txt> ]]>
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