| Name | ebola_RdRp_v1_sidock_00843232_r6_s-24.0_0 |
| Workunit | 493015 |
| Created | 14 Sep 2026, 18:42:41 UTC |
| Sent | 15 Sep 2026, 1:41:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:06:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86137 |
| Run time | 7 hours 23 min 57 sec |
| CPU time | 7 hours 22 min 8 sec |
| Validate state | Valid |
| Credit | 608.35 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:42:14 (2384): wrapper (7.17.26016): starting 04:42:14 (2384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:09 (2384): bin\cmdock.exe exited; CPU time 26528.359375 12:06:09 (2384): called boinc_finish(0) </stderr_txt> ]]>
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