| Name | ebola_RdRp_v1_sidock_00778666_r3_s-24.0_0 |
| Workunit | 70656679 |
| Created | 20 Mar 2026, 18:47:58 UTC |
| Sent | 23 Mar 2026, 20:36:34 UTC |
| Report deadline | 27 Mar 2026, 20:36:34 UTC |
| Received | 27 Mar 2026, 21:02:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82392 |
| Run time | 11 hours 30 min 34 sec |
| CPU time | 11 hours 30 min 34 sec |
| Validate state | Valid |
| Credit | 582.00 |
| Device peak FLOPS | 6.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 28.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:49:36 (29484): wrapper (7.17.26016): starting 15:49:36 (29484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:18 (29484): bin\cmdock.exe exited; CPU time 41434.937500 14:02:18 (29484): called boinc_finish(0) </stderr_txt> ]]>
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