| Name | ebola_RdRp_v1_sidock_00015450_r4_s-24.0_1 |
| Workunit | 67543824 |
| Created | 1 Nov 2025, 12:59:50 UTC |
| Sent | 2 Nov 2025, 9:37:47 UTC |
| Report deadline | 6 Nov 2025, 9:37:47 UTC |
| Received | 4 Nov 2025, 4:58:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80467 |
| Run time | 9 hours 20 min 41 sec |
| CPU time | 9 hours 19 min 21 sec |
| Validate state | Valid |
| Credit | 328.37 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:37:11 (17520): wrapper (7.17.26016): starting 20:37:11 (17520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:51 (17520): bin\cmdock.exe exited; CPU time 33561.406250 05:57:51 (17520): called boinc_finish(0) </stderr_txt> ]]>
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