| Name | ebola_RdRp_v1_sidock_00279583_r1_s-24.0_1 |
| Workunit | 68660345 |
| Created | 21 Dec 2025, 1:44:33 UTC |
| Sent | 25 Dec 2025, 19:22:11 UTC |
| Report deadline | 29 Dec 2025, 19:22:11 UTC |
| Received | 26 Dec 2025, 10:06:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81781 |
| Run time | 14 hours 40 min 49 sec |
| CPU time | 14 hours 31 min 26 sec |
| Validate state | Valid |
| Credit | 485.71 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:22:19 (33860): wrapper (7.17.26016): starting 13:22:19 (33860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:47 (35644): wrapper (7.17.26016): starting 23:37:47 (35644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:07 (35644): bin\cmdock.exe exited; CPU time 15926.171875 04:06:07 (35644): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team