| Name | ebola_RdRp_v1_sidock_00724925_r5_s-24.0_1 |
| Workunit | 19709 |
| Created | 20 Jul 2026, 19:05:08 UTC |
| Sent | 26 Jul 2026, 23:54:40 UTC |
| Report deadline | 30 Jul 2026, 23:54:40 UTC |
| Received | 27 Jul 2026, 9:00:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77070 |
| Run time | 6 hours 18 min 45 sec |
| CPU time | 4 hours 2 min 59 sec |
| Validate state | Valid |
| Credit | 730.45 |
| Device peak FLOPS | 9.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:38:26 (29596): wrapper (7.17.26016): starting 03:38:26 (29596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:09 (29596): bin\cmdock.exe exited; CPU time 14579.062500 09:57:09 (29596): called boinc_finish(0) </stderr_txt> ]]>
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