| Name | ebola_RdRp_v1_sidock_00698861_r2_s-24.0_1 |
| Workunit | 70337458 |
| Created | 11 Mar 2026, 13:49:36 UTC |
| Sent | 14 Mar 2026, 9:08:52 UTC |
| Report deadline | 18 Mar 2026, 9:08:52 UTC |
| Received | 15 Mar 2026, 5:51:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48219 |
| Run time | 8 hours 58 min 56 sec |
| CPU time | 8 hours 58 min 56 sec |
| Validate state | Valid |
| Credit | 611.85 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 21.22 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 20:04:27 (13624): wrapper (7.17.26016): starting 20:04:27 (13624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:21 (12336): wrapper (7.17.26016): starting 23:45:21 (12336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:19 (12336): bin\cmdock.exe exited; CPU time 21455.265625 06:51:19 (12336): called boinc_finish(0) </stderr_txt> ]]>
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