| Name | ebola_RdRp_v1_sidock_00829196_r5_s-24.0_0 |
| Workunit | 436870 |
| Created | 8 Sep 2026, 22:16:40 UTC |
| Sent | 9 Sep 2026, 16:33:50 UTC |
| Report deadline | 13 Sep 2026, 16:33:50 UTC |
| Received | 10 Sep 2026, 0:04:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86142 |
| Run time | 7 hours 29 min 32 sec |
| CPU time | 7 hours 27 min 40 sec |
| Validate state | Valid |
| Credit | 576.94 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:34:25 (14964): wrapper (7.17.26016): starting 19:34:25 (14964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:54 (14964): bin\cmdock.exe exited; CPU time 26860.687500 03:03:54 (14964): called boinc_finish(0) </stderr_txt> ]]>
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