| Name | ebola_RdRp_v1_sidock_00835744_r7_s-24.0_1 |
| Workunit | 463064 |
| Created | 12 Sep 2026, 17:01:51 UTC |
| Sent | 13 Sep 2026, 0:27:56 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 8:27:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 59 min |
| CPU time | 7 hours 54 min 9 sec |
| Validate state | Valid |
| Credit | 686.68 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.64 MB |
| Peak swap size | 225.50 MB |
| Peak disk usage | 27.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:28:00 (3484): wrapper (7.17.26016): starting 05:28:00 (3484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:58 (3484): bin\cmdock.exe exited; CPU time 28449.437500 13:26:58 (3484): called boinc_finish(0) </stderr_txt> ]]>
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