| Name | ebola_RdRp_v1_sidock_00722424_r6_s-24.0_0 |
| Workunit | 9706 |
| Created | 18 Jul 2026, 20:43:26 UTC |
| Sent | 19 Jul 2026, 5:16:59 UTC |
| Report deadline | 23 Jul 2026, 5:16:59 UTC |
| Received | 27 Jul 2026, 17:32:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56071 |
| Run time | 22 hours 2 min 55 sec |
| CPU time | 21 hours 4 min 35 sec |
| Validate state | Valid |
| Credit | 667.17 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:46:58 (2792): wrapper (7.17.26016): starting 00:46:58 (2792): 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) 12:28:23 (9884): wrapper (7.17.26016): starting 12:28:23 (9884): 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) 12:54:03 (13936): wrapper (7.17.26016): starting 12:54:04 (13936): 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) 11:32:00 (13936): bin\cmdock.exe exited; CPU time 65829.906250 11:32:00 (13936): called boinc_finish(0) </stderr_txt> ]]>
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