| Name | ebola_RdRp_v1_sidock_00759863_r6_s-24.0_1 |
| Workunit | 159539 |
| Created | 13 Aug 2026, 15:05:21 UTC |
| Sent | 14 Aug 2026, 7:39:05 UTC |
| Report deadline | 18 Aug 2026, 7:39:05 UTC |
| Received | 15 Aug 2026, 1:21:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85933 |
| Run time | 17 hours 42 min 32 sec |
| CPU time | 16 hours 36 min 3 sec |
| Validate state | Valid |
| Credit | 769.29 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 220.88 MB |
| Peak disk usage | 21.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:39:38 (14072): wrapper (7.17.26016): starting 09:39:46 (14072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:51 (14072): bin\cmdock.exe exited; CPU time 59763.609375 03:21:51 (14072): called boinc_finish(0) </stderr_txt> ]]>
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