| Name | ebola_RdRp_v1_sidock_00768710_r6_s-24.0_0 |
| Workunit | 194927 |
| Created | 14 Aug 2026, 6:04:20 UTC |
| Sent | 14 Aug 2026, 23:20:17 UTC |
| Report deadline | 18 Aug 2026, 23:20:17 UTC |
| Received | 15 Aug 2026, 17:07:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 9 hours 7 min 17 sec |
| CPU time | 9 hours 0 min 22 sec |
| Validate state | Valid |
| Credit | 722.94 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:46:06 (1284): wrapper (7.17.26016): starting 08:46:06 (1284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:39 (1284): bin\cmdock.exe exited; CPU time 32422.296875 18:07:39 (1284): called boinc_finish(0) </stderr_txt> ]]>
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