| Name | ebola_RdRp_v1_sidock_00847939_r7_s-24.0_1 |
| Workunit | 511844 |
| Created | 6 Nov 2026, 12:18:19 UTC |
| Sent | 6 Nov 2026, 20:02:49 UTC |
| Report deadline | 10 Nov 2026, 20:02:49 UTC |
| Received | 7 Nov 2026, 7:40:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 11 hours 37 min 4 sec |
| CPU time | 11 hours 16 min 3 sec |
| Validate state | Valid |
| Credit | 611.81 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:02:54 (9288): wrapper (7.17.26016): starting 23:02:54 (9288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:57 (9288): bin\cmdock.exe exited; CPU time 40563.625000 10:39:57 (9288): called boinc_finish(0) </stderr_txt> ]]>
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