| Name | ebola_RdRp_v1_sidock_00828474_r6_s-24.0_0 |
| Workunit | 433983 |
| Created | 8 Sep 2026, 22:13:41 UTC |
| Sent | 9 Sep 2026, 9:41:49 UTC |
| Report deadline | 13 Sep 2026, 9:41:49 UTC |
| Received | 9 Sep 2026, 17:01:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86007 |
| Run time | 7 hours 18 min 19 sec |
| CPU time | 7 hours 17 min 47 sec |
| Validate state | Valid |
| Credit | 631.66 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.88 MB |
| Peak swap size | 226.23 MB |
| Peak disk usage | 30.78 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:42:56 (11252): wrapper (7.17.26016): starting 12:42:56 (11252): 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) 20:01:14 (11252): bin\cmdock.exe exited; CPU time 26267.031250 20:01:14 (11252): called boinc_finish(0) </stderr_txt> ]]>
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