| Name | ebola_RdRp_v1_sidock_00810762_r8_s-24.0_0 |
| Workunit | 363137 |
| Created | 2 Sep 2026, 0:22:45 UTC |
| Sent | 2 Sep 2026, 8:13:28 UTC |
| Report deadline | 6 Sep 2026, 8:13:28 UTC |
| Received | 2 Sep 2026, 17:42:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 51 min 24 sec |
| CPU time | 8 hours 49 min 50 sec |
| Validate state | Valid |
| Credit | 620.17 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:50:44 (9068): wrapper (7.17.26016): starting 10:50:44 (9068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:06 (9068): bin\cmdock.exe exited; CPU time 31790.015625 19:42:06 (9068): called boinc_finish(0) </stderr_txt> ]]>
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