| Name | ebola_RdRp_v1_sidock_00284036_r4_s-24.0_1 |
| Workunit | 68678160 |
| Created | 25 Dec 2025, 13:57:36 UTC |
| Sent | 26 Dec 2025, 7:50:17 UTC |
| Report deadline | 30 Dec 2025, 7:50:17 UTC |
| Received | 27 Dec 2025, 17:19:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53497 |
| Run time | 23 hours 40 min 54 sec |
| CPU time | 18 hours 55 min 12 sec |
| Validate state | Valid |
| Credit | 634.52 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:50:34 (12364): wrapper (7.17.26016): starting 15:50:34 (12364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:52 (12364): bin\cmdock.exe exited; CPU time 68112.890625 01:18:52 (12364): called boinc_finish(0) </stderr_txt> ]]>
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