| Name | ebola_RdRp_v1_sidock_00819415_r6_s-24.0_1 |
| Workunit | 397747 |
| Created | 9 Sep 2026, 18:27:38 UTC |
| Sent | 10 Sep 2026, 1:34:02 UTC |
| Report deadline | 14 Sep 2026, 1:34:02 UTC |
| Received | 10 Sep 2026, 23:38:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85882 |
| Run time | 10 hours 42 min 8 sec |
| CPU time | 10 hours 35 min 57 sec |
| Validate state | Valid |
| Credit | 650.52 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:55:54 (22368): wrapper (7.17.26016): starting 19:55:54 (22368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:01 (22368): bin\cmdock.exe exited; CPU time 38157.375000 06:38:01 (22368): called boinc_finish(0) </stderr_txt> ]]>
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