| Name | ebola_RdRp_v1_sidock_00830538_r7_s-24.0_0 |
| Workunit | 442240 |
| Created | 10 Sep 2026, 0:31:58 UTC |
| Sent | 10 Sep 2026, 6:49:06 UTC |
| Report deadline | 14 Sep 2026, 6:49:06 UTC |
| Received | 11 Sep 2026, 12:58:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 12 hours 39 min 3 sec |
| CPU time | 10 hours 24 min 10 sec |
| Validate state | Valid |
| Credit | 491.81 |
| Device peak FLOPS | 8.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.86 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 24.48 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:49:10 (28376): wrapper (7.17.26016): starting 01:49:10 (28376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:16 (2624): wrapper (7.17.26016): starting 01:41:16 (2624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:28 (2624): bin\cmdock.exe exited; CPU time 18596.750000 07:58:29 (2624): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team