| Name | ebola_RdRp_v1_sidock_00830103_r8_s-24.0_1 |
| Workunit | 440501 |
| Created | 10 Sep 2026, 14:12:44 UTC |
| Sent | 11 Sep 2026, 0:51:02 UTC |
| Report deadline | 15 Sep 2026, 0:51:02 UTC |
| Received | 11 Sep 2026, 9:38:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86142 |
| Run time | 7 hours 40 min 3 sec |
| CPU time | 7 hours 37 min 59 sec |
| Validate state | Valid |
| Credit | 611.93 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 21.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:52:09 (3948): wrapper (7.17.26016): starting 03:52:09 (3948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:48 (14908): wrapper (7.17.26016): starting 12:07:48 (14908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:11 (14908): bin\cmdock.exe exited; CPU time 1797.828125 12:38:11 (14908): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team