| Name | ebola_RdRp_v1_sidock_00727609_r8_s-24.0_1 |
| Workunit | 30448 |
| Created | 21 Jul 2026, 11:29:41 UTC |
| Sent | 27 Jul 2026, 3:40:32 UTC |
| Report deadline | 31 Jul 2026, 3:40:32 UTC |
| Received | 27 Jul 2026, 17:55:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 14 hours 8 min 51 sec |
| CPU time | 14 hours 8 min 51 sec |
| Validate state | Valid |
| Credit | 369.88 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 21.72 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:40:04 (23100): wrapper (7.17.26016): starting 20:40:04 (23100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:40 (23100): bin\cmdock.exe exited; CPU time 50961.593750 10:52:40 (23100): called boinc_finish(0) </stderr_txt> ]]>
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