| Name | ebola_RdRp_v1_sidock_00766881_r6_s-24.0_0 |
| Workunit | 187611 |
| Created | 12 Aug 2026, 18:36:52 UTC |
| Sent | 13 Aug 2026, 22:14:27 UTC |
| Report deadline | 17 Aug 2026, 22:14:27 UTC |
| Received | 15 Aug 2026, 19:26:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84435 |
| Run time | 12 hours 24 min 34 sec |
| CPU time | 12 hours 21 min 47 sec |
| Validate state | Valid |
| Credit | 661.09 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 29.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:42:17 (9056): wrapper (7.17.26016): starting 23:42:17 (9056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:48 (9056): bin\cmdock.exe exited; CPU time 44507.078125 12:06:48 (9056): called boinc_finish(0) </stderr_txt> ]]>
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