| Name | ebola_RdRp_v1_sidock_00734406_r2_s-24.0_0 |
| Workunit | 70479638 |
| Created | 14 Mar 2026, 14:09:33 UTC |
| Sent | 16 Mar 2026, 15:34:48 UTC |
| Report deadline | 20 Mar 2026, 15:34:48 UTC |
| Received | 17 Mar 2026, 12:07:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73109 |
| Run time | 10 hours 4 min 51 sec |
| CPU time | 9 hours 56 min 12 sec |
| Validate state | Valid |
| Credit | 529.25 |
| Device peak FLOPS | 5.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 25.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:32:19 (33624): wrapper (7.17.26016): starting 14:32:19 (33624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:42 (18468): wrapper (7.17.26016): starting 16:07:42 (18468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:07 (18468): bin\cmdock.exe exited; CPU time 33101.421875 07:47:07 (18468): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team