| Name | ebola_RdRp_v1_sidock_00281688_r2_s-24.0_0 |
| Workunit | 68668766 |
| Created | 20 Dec 2025, 19:46:09 UTC |
| Sent | 21 Dec 2025, 3:02:25 UTC |
| Report deadline | 25 Dec 2025, 3:02:25 UTC |
| Received | 21 Dec 2025, 11:39:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 56 min 56 sec |
| CPU time | 6 hours 53 min 39 sec |
| Validate state | Valid |
| Credit | 509.88 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 226.56 MB |
| Peak swap size | 224.97 MB |
| Peak disk usage | 27.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:17:52 (32412): wrapper (7.17.26016): starting 08:17:52 (32412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:17 (32412): bin\cmdock.exe exited; CPU time 24819.125000 16:39:17 (32412): called boinc_finish(0) </stderr_txt> ]]>
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