| Name | ebola_RdRp_v1_sidock_00281073_r4_s-24.0_1 |
| Workunit | 68666308 |
| Created | 23 Dec 2025, 12:10:31 UTC |
| Sent | 26 Dec 2025, 1:29:22 UTC |
| Report deadline | 30 Dec 2025, 1:29:22 UTC |
| Received | 27 Dec 2025, 3:32:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74113 |
| Run time | 14 hours 14 min 38 sec |
| CPU time | 11 hours 0 min 58 sec |
| Validate state | Valid |
| Credit | 623.85 |
| Device peak FLOPS | 8.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.40 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:45:15 (8442216): wrapper (7.17.26016): starting 15:45:15 (8442216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:08 (8442216): bin\cmdock.exe exited; CPU time 39658.062500 12:32:08 (8442216): called boinc_finish(0) </stderr_txt> ]]>
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