| Name | ebola_RdRp_v1_sidock_00261801_r3_s-24.0_1 |
| Workunit | 68589219 |
| Created | 21 Dec 2025, 2:05:24 UTC |
| Sent | 25 Dec 2025, 19:21:48 UTC |
| Report deadline | 29 Dec 2025, 19:21:48 UTC |
| Received | 27 Dec 2025, 13:12:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 9 hours 31 min 15 sec |
| CPU time | 9 hours 23 min 37 sec |
| Validate state | Valid |
| Credit | 688.08 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:41:39 (35728): wrapper (7.17.26016): starting 05:41:39 (35728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:53 (35728): bin\cmdock.exe exited; CPU time 33817.656250 15:12:53 (35728): called boinc_finish(0) </stderr_txt> ]]>
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