| Name | ebola_RdRp_v1_sidock_00050077_r2_s-24.0_1 |
| Workunit | 67742322 |
| Created | 8 Nov 2025, 7:41:06 UTC |
| Sent | 9 Nov 2025, 13:55:07 UTC |
| Report deadline | 13 Nov 2025, 13:55:07 UTC |
| Received | 10 Nov 2025, 3:32:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 8 hours 2 min 55 sec |
| CPU time | 5 hours 29 min 18 sec |
| Validate state | Valid |
| Credit | 418.97 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 26.59 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:43:59 (17460): wrapper (7.17.26016): starting 08:43:59 (17460): 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) 19:32:40 (17460): bin\cmdock.exe exited; CPU time 19758.593750 19:32:40 (17460): called boinc_finish(0) </stderr_txt> ]]>
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