| Name | ebola_RdRp_v1_sidock_00851316_r6_s-24.0_1 |
| Workunit | 525351 |
| Created | 7 Nov 2026, 11:28:14 UTC |
| Sent | 7 Nov 2026, 20:10:10 UTC |
| Report deadline | 11 Nov 2026, 20:10:10 UTC |
| Received | 8 Nov 2026, 2:20:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 4 hours 52 min 21 sec |
| CPU time | 4 hours 49 min 13 sec |
| Validate state | Valid |
| Credit | 484.93 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.90 MB |
| Peak swap size | 225.33 MB |
| Peak disk usage | 32.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:28:25 (12976): wrapper (7.17.26016): starting 14:28:25 (12976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:20:43 (12976): bin\cmdock.exe exited; CPU time 17353.078125 19:20:43 (12976): called boinc_finish(0) </stderr_txt> ]]>
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