| Name | ebola_RdRp_v1_sidock_00762930_r7_s-24.0_0 |
| Workunit | 171808 |
| Created | 11 Aug 2026, 4:21:34 UTC |
| Sent | 11 Aug 2026, 12:17:35 UTC |
| Report deadline | 15 Aug 2026, 12:17:35 UTC |
| Received | 15 Aug 2026, 16:08:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77401 |
| Run time | 1 days 20 hours 53 min 39 sec |
| CPU time | 1 days 14 hours 42 min 49 sec |
| Validate state | Valid |
| Credit | 776.70 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.44 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:07:12 (20612): wrapper (7.17.26016): starting 15:07:12 (20612): 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) 09:07:10 (20388): wrapper (7.17.26016): starting 09:07:10 (20388): 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) 18:08:28 (20388): bin\cmdock.exe exited; CPU time 46881.687500 18:08:29 (20388): called boinc_finish(0) </stderr_txt> ]]>
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