| Name | ebola_RdRp_v1_sidock_00078425_r2_s-24.0_0 |
| Workunit | 67855714 |
| Created | 6 Nov 2025, 3:33:51 UTC |
| Sent | 9 Nov 2025, 4:55:18 UTC |
| Report deadline | 13 Nov 2025, 4:55:18 UTC |
| Received | 10 Nov 2025, 0:06:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60260 |
| Run time | 10 hours 35 min 51 sec |
| CPU time | 10 hours 35 min 51 sec |
| Validate state | Valid |
| Credit | 473.23 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:12:52 (8076): wrapper (7.17.26016): starting 17:12:52 (8076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:09 (8076): bin\cmdock.exe exited; CPU time 38151.359375 07:06:09 (8076): called boinc_finish(0) </stderr_txt> ]]>
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