| Name | ebola_RdRp_v1_sidock_00075631_r4_s-24.0_0 |
| Workunit | 67844540 |
| Created | 6 Nov 2025, 3:24:25 UTC |
| Sent | 8 Nov 2025, 18:48:27 UTC |
| Report deadline | 12 Nov 2025, 18:48:27 UTC |
| Received | 9 Nov 2025, 8:01:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20811 |
| Run time | 11 hours 50 min 14 sec |
| CPU time | 11 hours 46 min 13 sec |
| Validate state | Valid |
| Credit | 575.24 |
| Device peak FLOPS | 3.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 221.75 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:50:56 (61200): wrapper (7.17.26016): starting 13:50:56 (61200): 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) 03:00:54 (61200): bin\cmdock.exe exited; CPU time 42373.522023 03:00:54 (61200): called boinc_finish(0) </stderr_txt> ]]>
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