| Name | ebola_RdRp_v1_sidock_00498614_r2_s-24.0_1 |
| Workunit | 69536470 |
| Created | 31 Jan 2026, 15:25:29 UTC |
| Sent | 31 Jan 2026, 23:44:17 UTC |
| Report deadline | 4 Feb 2026, 23:44:17 UTC |
| Received | 1 Feb 2026, 13:10:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69300 |
| Run time | 11 hours 40 min 46 sec |
| CPU time | 7 hours 47 min 17 sec |
| Validate state | Valid |
| Credit | 510.24 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 27.01 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:25:06 (3556): wrapper (7.17.26016): starting 22:25:06 (3556): 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) 10:10:11 (3556): bin\cmdock.exe exited; CPU time 28037.093750 10:10:11 (3556): called boinc_finish(0) </stderr_txt> ]]>
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