| Name | ebola_RdRp_v1_sidock_00727143_r7_s-24.0_1 |
| Workunit | 28583 |
| Created | 21 Jul 2026, 13:32:39 UTC |
| Sent | 27 Jul 2026, 3:57:35 UTC |
| Report deadline | 31 Jul 2026, 3:57:35 UTC |
| Received | 27 Jul 2026, 12:10:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 8 hours 13 min 4 sec |
| CPU time | 8 hours 11 min 7 sec |
| Validate state | Valid |
| Credit | 298.98 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:57:39 (16864): wrapper (7.17.26016): starting 05:57:39 (16864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:42 (16864): bin\cmdock.exe exited; CPU time 29467.562500 14:10:42 (16864): called boinc_finish(0) </stderr_txt> ]]>
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