| Name | ebola_RdRp_v1_sidock_00845849_r6_s-24.0_0 |
| Workunit | 503483 |
| Created | 15 Sep 2026, 14:13:06 UTC |
| Sent | 15 Sep 2026, 22:05:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:04:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 9 hours 18 min 41 sec |
| CPU time | 9 hours 10 min 24 sec |
| Validate state | Valid |
| Credit | 534.30 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.44 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:02:13 (4004): wrapper (7.17.26016): starting 02:02:13 (4004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:51 (4004): bin\cmdock.exe exited; CPU time 33024.906250 11:20:51 (4004): called boinc_finish(0) </stderr_txt> ]]>
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