| Name | ebola_RdRp_v1_sidock_00529798_r3_s-24.0_1 |
| Workunit | 69661207 |
| Created | 6 Feb 2026, 17:59:38 UTC |
| Sent | 8 Feb 2026, 20:29:14 UTC |
| Report deadline | 12 Feb 2026, 20:29:14 UTC |
| Received | 10 Feb 2026, 3:00:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25851 |
| Run time | 16 hours 39 min 8 sec |
| CPU time | 16 hours 31 min 10 sec |
| Validate state | Valid |
| Credit | 618.48 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 222.62 MB |
| Peak swap size | 219.99 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:21:20 (5396): wrapper (7.17.26016): starting 13:21:20 (5396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:25 (5396): bin\cmdock.exe exited; CPU time 59470.295617 06:00:25 (5396): called boinc_finish(0) </stderr_txt> ]]>
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