| Name | ebola_RdRp_v1_sidock_00827524_r6_s-24.0_0 |
| Workunit | 430183 |
| Created | 8 Sep 2026, 22:10:11 UTC |
| Sent | 9 Sep 2026, 0:42:12 UTC |
| Report deadline | 13 Sep 2026, 0:42:12 UTC |
| Received | 9 Sep 2026, 12:08:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82873 |
| Run time | 8 hours 26 min 48 sec |
| CPU time | 8 hours 8 min 26 sec |
| Validate state | Valid |
| Credit | 637.70 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 27.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:58:44 (37492): wrapper (7.17.26016): starting 04:58:44 (37492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:01 (37492): bin\cmdock.exe exited; CPU time 29306.156250 14:08:01 (37492): called boinc_finish(0) </stderr_txt> ]]>
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