| Name | ebola_RdRp_v1_sidock_00829708_r8_s-24.0_1 |
| Workunit | 438921 |
| Created | 10 Sep 2026, 0:24:36 UTC |
| Sent | 10 Sep 2026, 1:56:43 UTC |
| Report deadline | 14 Sep 2026, 1:56:43 UTC |
| Received | 10 Sep 2026, 12:32:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50144 |
| Run time | 8 hours 19 min 25 sec |
| CPU time | 8 hours 17 min 26 sec |
| Validate state | Valid |
| Credit | 642.51 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.09 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 23.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:13:02 (21212): wrapper (7.17.26016): starting 13:13:02 (21212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:25 (21212): bin\cmdock.exe exited; CPU time 29846.765625 21:32:25 (21212): called boinc_finish(0) </stderr_txt> ]]>
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