| Name | ebola_RdRp_v1_sidock_00286143_r2_s-24.0_1 |
| Workunit | 68686586 |
| Created | 26 Dec 2025, 1:26:04 UTC |
| Sent | 26 Dec 2025, 9:10:52 UTC |
| Report deadline | 30 Dec 2025, 9:10:52 UTC |
| Received | 27 Dec 2025, 13:42:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47836 |
| Run time | 13 hours 12 min 22 sec |
| CPU time | 13 hours 7 min 14 sec |
| Validate state | Valid |
| Credit | 825.97 |
| Device peak FLOPS | 4.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 220.56 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:29:46 (9080): wrapper (7.17.26016): starting 11:29:46 (9080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:42:07 (9080): bin\cmdock.exe exited; CPU time 47234.216781 00:42:07 (9080): called boinc_finish(0) </stderr_txt> ]]>
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