| Name | ebola_RdRp_v1_sidock_00074371_r1_s-24.0_0 |
| Workunit | 67839497 |
| Created | 6 Nov 2025, 3:20:17 UTC |
| Sent | 8 Nov 2025, 14:27:54 UTC |
| Report deadline | 12 Nov 2025, 14:27:54 UTC |
| Received | 9 Nov 2025, 2:25:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 7 hours 19 min 16 sec |
| CPU time | 7 hours 15 min 3 sec |
| Validate state | Valid |
| Credit | 427.89 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:06:22 (20412): wrapper (7.17.26016): starting 19:06:22 (20412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:25:35 (20412): bin\cmdock.exe exited; CPU time 26103.984375 02:25:35 (20412): called boinc_finish(0) </stderr_txt> ]]>
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