| Name | ebola_RdRp_v1_sidock_00724792_r5_s-24.0_1 |
| Workunit | 19177 |
| Created | 20 Jul 2026, 4:58:40 UTC |
| Sent | 26 Jul 2026, 20:38:32 UTC |
| Report deadline | 30 Jul 2026, 20:38:32 UTC |
| Received | 27 Jul 2026, 16:29:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 17 hours 9 min 1 sec |
| CPU time | 17 hours 6 min 23 sec |
| Validate state | Valid |
| Credit | 683.26 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 220.17 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:19:54 (3880): wrapper (7.17.26016): starting 02:19:54 (3880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:53 (3880): bin\cmdock.exe exited; CPU time 61583.890766 19:28:53 (3880): called boinc_finish(0) </stderr_txt> ]]>
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