| Name | ebola_RdRp_v1_sidock_00820944_r8_s-24.0_1 |
| Workunit | 403865 |
| Created | 6 Sep 2026, 18:32:15 UTC |
| Sent | 7 Sep 2026, 1:02:21 UTC |
| Report deadline | 11 Sep 2026, 1:02:21 UTC |
| Received | 7 Sep 2026, 6:50:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22642 |
| Run time | 5 hours 46 min |
| CPU time | 5 hours 45 min 44 sec |
| Validate state | Valid |
| Credit | 655.83 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:04:39 (11880): wrapper (7.17.26016): starting 04:04:39 (11880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:38 (11880): bin\cmdock.exe exited; CPU time 20744.375000 09:50:38 (11880): called boinc_finish(0) </stderr_txt> ]]>
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