| Name | ebola_RdRp_v1_sidock_00842793_r8_s-24.0_1 |
| Workunit | 491261 |
| Created | 4 Nov 2026, 13:19:23 UTC |
| Sent | 5 Nov 2026, 10:22:30 UTC |
| Report deadline | 9 Nov 2026, 10:22:30 UTC |
| Received | 8 Nov 2026, 23:33:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80381 |
| Run time | 1 days 2 hours 29 min 2 sec |
| CPU time | 1 days 1 hours 50 min 40 sec |
| Validate state | Valid |
| Credit | 667.68 |
| Device peak FLOPS | 3.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 23.89 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:04:51 (9884): wrapper (7.17.26016): starting 22:04:51 (9884): 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) 00:33:50 (9884): bin\cmdock.exe exited; CPU time 93040.421875 00:33:50 (9884): called boinc_finish(0) </stderr_txt> ]]>
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