| Name | ebola_RdRp_v1_sidock_00850463_r8_s-24.0_2 |
| Workunit | 521941 |
| Created | 7 Nov 2026, 19:23:13 UTC |
| Sent | 8 Nov 2026, 19:39:51 UTC |
| Report deadline | 12 Nov 2026, 19:39:51 UTC |
| Received | 9 Nov 2026, 19:25:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49347 |
| Run time | 9 hours 19 min 39 sec |
| CPU time | 9 hours 4 min 1 sec |
| Validate state | Valid |
| Credit | 630.75 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.09 MB |
| Peak swap size | 228.19 MB |
| Peak disk usage | 24.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:43:59 (66244): wrapper (7.17.26016): starting 23:43:59 (66244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Data\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:35 (66244): bin\cmdock.exe exited; CPU time 32641.000000 14:25:35 (66244): called boinc_finish(0) </stderr_txt> ]]>
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