| Name | ebola_RdRp_v1_sidock_00759261_r2_s-24.0_0 |
| Workunit | 70579058 |
| Created | 17 Mar 2026, 14:17:30 UTC |
| Sent | 20 Mar 2026, 8:20:25 UTC |
| Report deadline | 24 Mar 2026, 8:20:25 UTC |
| Received | 21 Mar 2026, 10:58:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81099 |
| Run time | 13 hours 46 min 56 sec |
| CPU time | 13 hours 24 min 39 sec |
| Validate state | Valid |
| Credit | 595.64 |
| Device peak FLOPS | 6.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 220.83 MB |
| Peak disk usage | 23.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:34:05 (12064): wrapper (7.17.26016): starting 18:34:05 (12064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:07 (16876): wrapper (7.17.26016): starting 09:32:07 (16876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:39 (16876): bin\cmdock.exe exited; CPU time 28721.343750 18:58:39 (16876): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team