| Name | ebola_RdRp_v1_sidock_00847613_r8_s-24.0_1 |
| Workunit | 510541 |
| Created | 6 Nov 2026, 8:54:36 UTC |
| Sent | 6 Nov 2026, 19:32:35 UTC |
| Report deadline | 10 Nov 2026, 19:32:35 UTC |
| Received | 7 Nov 2026, 5:43:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 14 min 25 sec |
| CPU time | 9 hours 10 min 12 sec |
| Validate state | Valid |
| Credit | 584.05 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:27:37 (26592): wrapper (7.17.26016): starting 20:27:37 (26592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:51 (26592): bin\cmdock.exe exited; CPU time 33012.484375 05:42:51 (26592): called boinc_finish(0) </stderr_txt> ]]>
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