| Name | ebola_RdRp_v1_sidock_00072052_r1_s-24.0_0 |
| Workunit | 67830221 |
| Created | 6 Nov 2025, 3:11:35 UTC |
| Sent | 8 Nov 2025, 6:17:56 UTC |
| Report deadline | 12 Nov 2025, 6:17:56 UTC |
| Received | 11 Nov 2025, 9:49:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48174 |
| Run time | 8 hours 31 min 36 sec |
| CPU time | 7 hours 43 min 51 sec |
| Validate state | Valid |
| Credit | 528.24 |
| Device peak FLOPS | 5.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 226.56 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:27:49 (22724): wrapper (7.17.26016): starting 06:27:49 (22724): 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) 23:36:20 (22724): bin\cmdock.exe exited; CPU time 27831.812500 23:36:20 (22724): called boinc_finish(0) </stderr_txt> ]]>
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