| Name | ebola_RdRp_v1_sidock_00281687_r1_s-24.0_0 |
| Workunit | 68668761 |
| Created | 20 Dec 2025, 19:46:07 UTC |
| Sent | 21 Dec 2025, 3:02:25 UTC |
| Report deadline | 25 Dec 2025, 3:02:25 UTC |
| Received | 21 Dec 2025, 10:48:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 55 min 59 sec |
| CPU time | 6 hours 51 min 57 sec |
| Validate state | Valid |
| Credit | 496.01 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 225.96 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:12:36 (33396): wrapper (7.17.26016): starting 08:12:36 (33396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:50 (33396): bin\cmdock.exe exited; CPU time 24717.046875 15:47:50 (33396): called boinc_finish(0) </stderr_txt> ]]>
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