| Name | ebola_RdRp_v1_sidock_00839297_r8_s-24.0_1 |
| Workunit | 477277 |
| Created | 4 Nov 2026, 13:18:58 UTC |
| Sent | 5 Nov 2026, 4:53:18 UTC |
| Report deadline | 9 Nov 2026, 4:53:18 UTC |
| Received | 6 Nov 2026, 5:35:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 4 min 33 sec |
| CPU time | 8 hours 2 min 11 sec |
| Validate state | Valid |
| Credit | 640.23 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:31:17 (4408): wrapper (7.17.26016): starting 23:31:17 (4408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:35:48 (4408): bin\cmdock.exe exited; CPU time 28931.781250 07:35:48 (4408): called boinc_finish(0) </stderr_txt> ]]>
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