| Name | ebola_RdRp_v1_sidock_00814013_r5_s-24.0_1 |
| Workunit | 376138 |
| Created | 7 Sep 2026, 14:09:10 UTC |
| Sent | 7 Sep 2026, 22:51:37 UTC |
| Report deadline | 11 Sep 2026, 22:51:37 UTC |
| Received | 11 Sep 2026, 4:51:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84225 |
| Run time | 14 hours 34 min 51 sec |
| CPU time | 14 hours 34 min 51 sec |
| Validate state | Valid |
| Credit | 556.18 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 09:06:43 (51332): wrapper (7.17.26016): starting 09:06:43 (51332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:37 (22240): wrapper (7.17.26016): starting 17:53:37 (22240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:56 (22240): bin\cmdock.exe exited; CPU time 41968.812500 06:50:56 (22240): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team