| Name | ebola_RdRp_v1_sidock_00761939_r5_s-24.0_0 |
| Workunit | 167842 |
| Created | 9 Aug 2026, 17:37:01 UTC |
| Sent | 10 Aug 2026, 18:59:44 UTC |
| Report deadline | 14 Aug 2026, 18:59:44 UTC |
| Received | 11 Aug 2026, 4:43:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 5 hours 34 min 39 sec |
| CPU time | 5 hours 30 min 6 sec |
| Validate state | Valid |
| Credit | 752.38 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 33.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:08:21 (1364132): wrapper (7.17.26016): starting 19:08:21 (1364132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:12 (1364132): bin\cmdock.exe exited; CPU time 19806.250000 00:43:12 (1364132): called boinc_finish(0) </stderr_txt> ]]>
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