| Name | ebola_RdRp_v1_sidock_00294401_r3_s-24.0_1 |
| Workunit | 68719619 |
| Created | 24 Dec 2025, 7:37:15 UTC |
| Sent | 26 Dec 2025, 3:41:43 UTC |
| Report deadline | 30 Dec 2025, 3:41:43 UTC |
| Received | 27 Dec 2025, 13:24:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 16 hours 53 min 52 sec |
| CPU time | 16 hours 36 min 41 sec |
| Validate state | Valid |
| Credit | 536.94 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 220.19 MB |
| Peak swap size | 217.73 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:29:57 (4052): wrapper (7.17.26016): starting 23:29:57 (4052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:30 (4052): bin\cmdock.exe exited; CPU time 59801.173738 16:24:30 (4052): called boinc_finish(0) </stderr_txt> ]]>
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