| Name | ebola_RdRp_v1_sidock_00754511_r5_s-24.0_1 |
| Workunit | 138130 |
| Created | 10 Aug 2026, 18:28:19 UTC |
| Sent | 11 Aug 2026, 7:00:16 UTC |
| Report deadline | 15 Aug 2026, 7:00:16 UTC |
| Received | 13 Aug 2026, 11:38:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66077 |
| Run time | 22 hours 40 min 55 sec |
| CPU time | 22 hours 22 min 47 sec |
| Validate state | Valid |
| Credit | 740.86 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:51:12 (52972): wrapper (7.17.26016): starting 06:51:12 (52972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:19 (14612): wrapper (7.17.26016): starting 07:13:19 (14612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:52 (14612): bin\cmdock.exe exited; CPU time 79931.437500 06:37:52 (14612): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team