| Name | ebola_RdRp_v1_sidock_00739630_r8_s-24.0_1 |
| Workunit | 78532 |
| Created | 28 Jul 2026, 7:26:23 UTC |
| Sent | 28 Jul 2026, 15:24:23 UTC |
| Report deadline | 1 Aug 2026, 15:24:23 UTC |
| Received | 29 Jul 2026, 8:41:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85391 |
| Run time | 13 hours 19 min 43 sec |
| CPU time | 13 hours 19 min 43 sec |
| Validate state | Valid |
| Credit | 453.73 |
| Device peak FLOPS | 4.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.11 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:17:58 (1096): wrapper (7.17.26016): starting 12:17:58 (1096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:44 (1096): bin\cmdock.exe exited; CPU time 47983.671875 01:39:44 (1096): called boinc_finish(0) </stderr_txt> ]]>
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