| Name | ebola_RdRp_v1_sidock_00767860_r6_s-24.0_0 |
| Workunit | 191527 |
| Created | 14 Aug 2026, 6:01:20 UTC |
| Sent | 14 Aug 2026, 11:58:14 UTC |
| Report deadline | 18 Aug 2026, 11:58:14 UTC |
| Received | 15 Aug 2026, 5:05:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 15 hours 59 min 40 sec |
| CPU time | 14 hours 33 min 14 sec |
| Validate state | Valid |
| Credit | 714.34 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 19.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:05:54 (14964): wrapper (7.17.26016): starting 15:05:54 (14964): 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) 07:05:33 (14964): bin\cmdock.exe exited; CPU time 52394.078125 07:05:33 (14964): called boinc_finish(0) </stderr_txt> ]]>
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