| Name | ebola_RdRp_v1_sidock_00030603_r2_s-24.0_0 |
| Workunit | 67664426 |
| Created | 29 Oct 2025, 10:07:46 UTC |
| Sent | 31 Oct 2025, 12:22:04 UTC |
| Report deadline | 4 Nov 2025, 12:22:04 UTC |
| Received | 1 Nov 2025, 4:51:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79438 |
| Run time | 7 hours 52 min 19 sec |
| CPU time | 7 hours 47 min 47 sec |
| Validate state | Valid |
| Credit | 414.39 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.75 MB |
| Peak swap size | 221.52 MB |
| Peak disk usage | 18.34 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:22:21 (101312): wrapper (7.17.26016): starting 21:22:21 (101312): 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) 13:51:35 (101312): bin\cmdock.exe exited; CPU time 28067.593750 13:51:35 (101312): called boinc_finish(0) </stderr_txt> ]]>
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