| Name | ebola_RdRp_v1_sidock_00716914_r1_s-24.0_1 |
| Workunit | 70409669 |
| Created | 15 Mar 2026, 3:19:19 UTC |
| Sent | 17 Mar 2026, 10:02:37 UTC |
| Report deadline | 21 Mar 2026, 10:02:37 UTC |
| Received | 17 Mar 2026, 23:50:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78404 |
| Run time | 5 hours 27 min 10 sec |
| CPU time | 5 hours 19 min 13 sec |
| Validate state | Valid |
| Credit | 562.96 |
| Device peak FLOPS | 9.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 30.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:19:54 (13304): wrapper (7.17.26016): starting 14:19:54 (13304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:07 (13304): bin\cmdock.exe exited; CPU time 19153.937500 19:50:07 (13304): called boinc_finish(0) </stderr_txt> ]]>
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