| Name | ebola_RdRp_v1_sidock_00068452_r1_s-24.0_0 |
| Workunit | 67815821 |
| Created | 6 Nov 2025, 2:58:24 UTC |
| Sent | 7 Nov 2025, 16:32:27 UTC |
| Report deadline | 11 Nov 2025, 16:32:27 UTC |
| Received | 9 Nov 2025, 4:04:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 17 hours 17 min 57 sec |
| CPU time | 16 hours 58 min 29 sec |
| Validate state | Valid |
| Credit | 493.28 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 220.64 MB |
| Peak swap size | 218.50 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:46:25 (3916): wrapper (7.17.26016): starting 13:46:25 (3916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:20 (3916): bin\cmdock.exe exited; CPU time 61109.944128 07:04:20 (3916): called boinc_finish(0) </stderr_txt> ]]>
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