| Name | ebola_RdRp_v1_sidock_00727490_r3_s-24.0_1 |
| Workunit | 70451975 |
| Created | 19 Mar 2026, 15:43:32 UTC |
| Sent | 20 Mar 2026, 15:30:51 UTC |
| Report deadline | 24 Mar 2026, 15:30:51 UTC |
| Received | 21 Mar 2026, 5:47:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78404 |
| Run time | 5 hours 30 min 43 sec |
| CPU time | 5 hours 24 min 21 sec |
| Validate state | Valid |
| Credit | 594.13 |
| Device peak FLOPS | 9.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 221.99 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:13:19 (732): wrapper (7.17.26016): starting 20:13:19 (732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:05 (732): bin\cmdock.exe exited; CPU time 19461.531250 01:47:05 (732): called boinc_finish(0) </stderr_txt> ]]>
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