| Name | ebola_RdRp_v1_sidock_00792785_r6_s-24.0_0 |
| Workunit | 291227 |
| Created | 26 Aug 2026, 1:21:17 UTC |
| Sent | 26 Aug 2026, 5:23:26 UTC |
| Report deadline | 30 Aug 2026, 5:23:26 UTC |
| Received | 26 Aug 2026, 17:42:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62572 |
| Run time | 12 hours 18 min 54 sec |
| CPU time | 12 hours 17 min 29 sec |
| Validate state | Valid |
| Credit | 508.53 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 219.94 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:23:31 (4368): wrapper (7.17.26016): starting 08:23:31 (4368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:33 (4368): bin\cmdock.exe exited; CPU time 44249.730450 20:42:33 (4368): called boinc_finish(0) </stderr_txt> ]]>
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