| Name | ebola_RdRp_v1_sidock_00759862_r6_s-24.0_1 |
| Workunit | 159535 |
| Created | 13 Aug 2026, 14:35:55 UTC |
| Sent | 14 Aug 2026, 7:57:59 UTC |
| Report deadline | 18 Aug 2026, 7:57:59 UTC |
| Received | 15 Aug 2026, 2:56:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 14 hours 32 min 33 sec |
| CPU time | 14 hours 32 min 33 sec |
| Validate state | Valid |
| Credit | 419.07 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 221.58 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:57:54 (21524): wrapper (7.17.26016): starting 00:57:54 (21524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:34 (21524): bin\cmdock.exe exited; CPU time 52353.000000 19:54:34 (21524): called boinc_finish(0) </stderr_txt> ]]>
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