| Name | ebola_RdRp_v1_sidock_00851624_r8_s-24.0_1 |
| Workunit | 526585 |
| Created | 7 Nov 2026, 11:29:24 UTC |
| Sent | 7 Nov 2026, 20:17:03 UTC |
| Report deadline | 11 Nov 2026, 20:17:03 UTC |
| Received | 8 Nov 2026, 23:24:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 12 hours 30 min 3 sec |
| CPU time | 11 hours 44 min 25 sec |
| Validate state | Valid |
| Credit | 641.31 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:54:19 (4660): wrapper (7.17.26016): starting 13:54:19 (4660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:21 (4660): bin\cmdock.exe exited; CPU time 42265.046875 02:24:21 (4660): called boinc_finish(0) </stderr_txt> ]]>
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