| Name | ebola_RdRp_v1_sidock_00078247_r3_s-24.0_0 |
| Workunit | 67855003 |
| Created | 6 Nov 2025, 3:33:13 UTC |
| Sent | 9 Nov 2025, 4:04:32 UTC |
| Report deadline | 13 Nov 2025, 4:04:32 UTC |
| Received | 10 Nov 2025, 18:08:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 16 hours 40 min 7 sec |
| CPU time | 16 hours 27 min 51 sec |
| Validate state | Valid |
| Credit | 480.27 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.67 MB |
| Peak swap size | 219.65 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:28:29 (4052): wrapper (7.17.26016): starting 04:28:29 (4052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:34 (4052): bin\cmdock.exe exited; CPU time 59271.643944 21:08:34 (4052): called boinc_finish(0) </stderr_txt> ]]>
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