| Name | ebola_RdRp_v1_sidock_00283410_r1_s-24.0_1 |
| Workunit | 68675653 |
| Created | 21 Dec 2025, 10:08:46 UTC |
| Sent | 25 Dec 2025, 20:07:34 UTC |
| Report deadline | 29 Dec 2025, 20:07:34 UTC |
| Received | 27 Dec 2025, 10:34:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 17 hours 4 min 10 sec |
| CPU time | 16 hours 47 min 38 sec |
| Validate state | Valid |
| Credit | 526.97 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.20 MB |
| Peak swap size | 219.10 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:29:10 (3660): wrapper (7.17.26016): starting 20:29:10 (3660): 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) 13:34:35 (3660): bin\cmdock.exe exited; CPU time 60458.343551 13:34:35 (3660): called boinc_finish(0) </stderr_txt> ]]>
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