| Name | ebola_RdRp_v1_sidock_00838711_r6_s-24.0_0 |
| Workunit | 474931 |
| Created | 12 Sep 2026, 22:54:26 UTC |
| Sent | 13 Sep 2026, 11:13:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:36:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 8 hours 19 min 53 sec |
| CPU time | 8 hours 19 min 53 sec |
| Validate state | Valid |
| Credit | 414.19 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:20:50 (23136): wrapper (7.17.26016): starting 13:20:50 (23136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:09 (23136): bin\cmdock.exe exited; CPU time 29993.406250 17:36:09 (23136): called boinc_finish(0) </stderr_txt> ]]>
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