| Name | ebola_RdRp_v1_sidock_00734906_r5_s-24.0_0 |
| Workunit | 59633 |
| Created | 18 Jul 2026, 21:25:11 UTC |
| Sent | 24 Jul 2026, 14:17:13 UTC |
| Report deadline | 28 Jul 2026, 14:17:13 UTC |
| Received | 27 Jul 2026, 19:51:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82678 |
| Run time | 18 hours 53 min 1 sec |
| CPU time | 16 hours 31 min 20 sec |
| Validate state | Valid |
| Credit | 647.71 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.23 MB |
| Peak swap size | 221.89 MB |
| Peak disk usage | 24.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:42:30 (7432): wrapper (7.17.26016): starting 02:42:30 (7432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:26 (3064): wrapper (7.17.26016): starting 11:56:26 (3064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:59 (6420): wrapper (7.17.26016): starting 18:48:59 (6420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:02 (6420): bin\cmdock.exe exited; CPU time 9533.187500 21:51:02 (6420): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team