| Name | ebola_RdRp_v1_sidock_00841050_r6_s-24.0_1 |
| Workunit | 484287 |
| Created | 4 Nov 2026, 13:19:13 UTC |
| Sent | 5 Nov 2026, 7:52:25 UTC |
| Report deadline | 9 Nov 2026, 7:52:25 UTC |
| Received | 5 Nov 2026, 14:10:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52101 |
| Run time | 5 hours 53 min 26 sec |
| CPU time | 5 hours 50 min 59 sec |
| Validate state | Valid |
| Credit | 576.80 |
| Device peak FLOPS | 10.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 28.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:52:29 (140200): wrapper (7.17.26016): starting 08:52:29 (140200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:12 (140200): bin\cmdock.exe exited; CPU time 21059.109375 15:10:12 (140200): called boinc_finish(0) </stderr_txt> ]]>
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