| Name | ebola_RdRp_v1_sidock_00824251_r5_s-24.0_0 |
| Workunit | 417090 |
| Created | 6 Sep 2026, 23:56:14 UTC |
| Sent | 7 Sep 2026, 15:21:21 UTC |
| Report deadline | 11 Sep 2026, 15:21:21 UTC |
| Received | 8 Sep 2026, 11:21:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 51 min 19 sec |
| CPU time | 4 hours 49 min 28 sec |
| Validate state | Valid |
| Credit | 679.69 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.48 MB |
| Peak swap size | 222.03 MB |
| Peak disk usage | 22.08 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:24:27 (15488): wrapper (7.17.26016): starting 20:24:27 (15488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:37 (10888): wrapper (7.17.26016): starting 09:09:37 (10888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:28 (10888): bin\cmdock.exe exited; CPU time 15020.203125 13:21:28 (10888): called boinc_finish(0) </stderr_txt> ]]>
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