| Name | ebola_RdRp_v1_sidock_00769738_r7_s-24.0_0 |
| Workunit | 199040 |
| Created | 14 Aug 2026, 6:07:51 UTC |
| Sent | 15 Aug 2026, 11:22:34 UTC |
| Report deadline | 19 Aug 2026, 11:22:34 UTC |
| Received | 15 Aug 2026, 23:47:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 8 hours 43 min 26 sec |
| CPU time | 8 hours 42 min 21 sec |
| Validate state | Valid |
| Credit | 568.47 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 221.34 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:21:58 (22708): wrapper (7.17.26016): starting 16:21:58 (22708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:41 (22708): bin\cmdock.exe exited; CPU time 31341.078125 01:47:41 (22708): called boinc_finish(0) </stderr_txt> ]]>
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