| Name | ebola_RdRp_v1_sidock_00852187_r6_s-24.0_0 |
| Workunit | 528835 |
| Created | 6 Nov 2026, 18:58:32 UTC |
| Sent | 7 Nov 2026, 16:35:57 UTC |
| Report deadline | 11 Nov 2026, 16:35:57 UTC |
| Received | 8 Nov 2026, 19:24:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 33 min 47 sec |
| CPU time | 6 hours 32 min 44 sec |
| Validate state | Valid |
| Credit | 628.89 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:50:56 (25440): wrapper (7.17.26016): starting 12:50:56 (25440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:41 (25440): bin\cmdock.exe exited; CPU time 23564.531250 19:24:41 (25440): called boinc_finish(0) </stderr_txt> ]]>
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