| Name | ebola_RdRp_v1_sidock_00050615_r1_s-24.0_1 |
| Workunit | 67744473 |
| Created | 8 Nov 2025, 8:14:23 UTC |
| Sent | 9 Nov 2025, 14:27:23 UTC |
| Report deadline | 13 Nov 2025, 14:27:23 UTC |
| Received | 11 Nov 2025, 3:46:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75996 |
| Run time | 11 hours 35 min 10 sec |
| CPU time | 11 hours 1 min 7 sec |
| Validate state | Valid |
| Credit | 309.75 |
| Device peak FLOPS | 2.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.51 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 20:00:27 (11428): wrapper (7.17.26016): starting 20:00:27 (11428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "O:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:14 (11428): bin\cmdock.exe exited; CPU time 39667.453125 22:46:14 (11428): called boinc_finish(0) </stderr_txt> ]]>
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