| Name | ebola_RdRp_v1_sidock_00850717_r7_s-24.0_1 |
| Workunit | 522956 |
| Created | 7 Nov 2026, 4:59:07 UTC |
| Sent | 7 Nov 2026, 20:17:03 UTC |
| Report deadline | 11 Nov 2026, 20:17:03 UTC |
| Received | 8 Nov 2026, 10:54:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 14 hours 3 min 41 sec |
| CPU time | 13 hours 6 min 48 sec |
| Validate state | Valid |
| Credit | 750.02 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 226.42 MB |
| Peak disk usage | 21.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:50:36 (13216): wrapper (7.17.26016): starting 23:50:36 (13216): 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) 13:54:16 (13216): bin\cmdock.exe exited; CPU time 47208.359375 13:54:16 (13216): called boinc_finish(0) </stderr_txt> ]]>
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