| Name | ebola_RdRp_v1_sidock_00845631_r5_s-24.0_0 |
| Workunit | 502610 |
| Created | 15 Sep 2026, 14:12:19 UTC |
| Sent | 15 Sep 2026, 20:21:18 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:03:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 5 hours 45 min 7 sec |
| CPU time | 5 hours 43 min 22 sec |
| Validate state | Valid |
| Credit | 591.38 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:21:34 (18112): wrapper (7.17.26016): starting 16:21:34 (18112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:06:40 (18112): bin\cmdock.exe exited; CPU time 20602.640625 22:06:40 (18112): called boinc_finish(0) </stderr_txt> ]]>
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