| Name | ebola_RdRp_v1_sidock_00754760_r6_s-24.0_0 |
| Workunit | 139127 |
| Created | 5 Aug 2026, 18:28:47 UTC |
| Sent | 6 Aug 2026, 20:16:16 UTC |
| Report deadline | 10 Aug 2026, 20:16:16 UTC |
| Received | 11 Aug 2026, 18:56:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 15 hours 46 min 32 sec |
| CPU time | 15 hours 46 min 32 sec |
| Validate state | Valid |
| Credit | 743.64 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:12:41 (150372): wrapper (7.17.26016): starting 17:12:41 (150372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:02 (150372): bin\cmdock.exe exited; CPU time 56792.390625 19:56:02 (150372): called boinc_finish(0) </stderr_txt> ]]>
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