| Name | ebola_RdRp_v1_sidock_00763806_r6_s-24.0_0 |
| Workunit | 175311 |
| Created | 11 Aug 2026, 4:24:42 UTC |
| Sent | 11 Aug 2026, 23:41:36 UTC |
| Report deadline | 15 Aug 2026, 23:41:36 UTC |
| Received | 14 Aug 2026, 1:46:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85787 |
| Run time | 14 hours 47 min 27 sec |
| CPU time | 13 hours 24 min 46 sec |
| Validate state | Valid |
| Credit | 631.40 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:58:39 (17268): wrapper (7.17.26016): starting 12:58:39 (17268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:03 (17268): bin\cmdock.exe exited; CPU time 48286.109375 03:46:03 (17268): called boinc_finish(0) </stderr_txt> ]]>
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