| Name | ebola_RdRp_v1_sidock_00753131_r6_s-24.0_1 |
| Workunit | 132611 |
| Created | 6 Aug 2026, 3:15:54 UTC |
| Sent | 6 Aug 2026, 23:43:06 UTC |
| Report deadline | 10 Aug 2026, 23:43:06 UTC |
| Received | 8 Aug 2026, 1:00:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 8 hours 36 min 50 sec |
| CPU time | 8 hours 35 min 1 sec |
| Validate state | Valid |
| Credit | 536.33 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.67 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 26.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:15:54 (2004): wrapper (7.17.26016): starting 03:15:54 (2004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:09 (10776): wrapper (7.17.26016): starting 23:07:09 (10776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:51 (10776): bin\cmdock.exe exited; CPU time 17557.062500 04:00:51 (10776): called boinc_finish(0) </stderr_txt> ]]>
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