| Name | ebola_RdRp_v1_sidock_00033526_r3_s-24.0_1 |
| Workunit | 67676119 |
| Created | 5 Nov 2025, 1:42:56 UTC |
| Sent | 6 Nov 2025, 1:37:54 UTC |
| Report deadline | 10 Nov 2025, 1:37:54 UTC |
| Received | 6 Nov 2025, 7:38:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 5 hours 46 min 27 sec |
| CPU time | 5 hours 44 min 19 sec |
| Validate state | Valid |
| Credit | 444.49 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 21.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:37:57 (11188): wrapper (7.17.26016): starting 08:37:57 (11188): 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) 14:38:12 (11188): bin\cmdock.exe exited; CPU time 20659.984375 14:38:12 (11188): called boinc_finish(0) </stderr_txt> ]]>
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