| Name | ebola_RdRp_v1_sidock_00372287_r4_s-24.0_0 |
| Workunit | 69031164 |
| Created | 5 Jan 2026, 15:03:00 UTC |
| Sent | 7 Jan 2026, 9:57:28 UTC |
| Report deadline | 11 Jan 2026, 9:57:28 UTC |
| Received | 9 Jan 2026, 5:32:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78831 |
| Run time | 6 hours 25 min 52 sec |
| CPU time | 5 hours 33 min 58 sec |
| Validate state | Valid |
| Credit | 520.47 |
| Device peak FLOPS | 10.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 19.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:11:50 (223124): wrapper (7.17.26016): starting 07:11:50 (223124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:05 (27964): wrapper (7.17.26016): starting 17:34:05 (27964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:52 (27964): bin\cmdock.exe exited; CPU time 14777.687500 23:31:52 (27964): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team